HETATM 1 C ACE A 1 47.152 -42.420 4.928 1.00 0.00 C HETATM 2 O ACE A 1 47.536 -43.015 5.922 1.00 0.00 O HETATM 3 CH3 ACE A 1 47.946 -42.500 3.629 1.00 0.00 C HETATM 4 H1 ACE A 1 48.995 -42.621 3.854 1.00 0.00 H HETATM 5 H2 ACE A 1 47.802 -41.592 3.063 1.00 0.00 H HETATM 6 H3 ACE A 1 47.602 -43.343 3.047 1.00 0.00 H ATOM 7 N VAL A 2 46.048 -41.676 4.888 1.00 0.00 N ATOM 8 CA VAL A 2 45.162 -41.482 6.029 1.00 0.00 C ATOM 9 C VAL A 2 45.932 -41.093 7.286 1.00 0.00 C ATOM 10 O VAL A 2 45.442 -41.240 8.405 1.00 0.00 O ATOM 11 CB VAL A 2 44.291 -42.722 6.256 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.547 -43.048 4.961 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.134 -43.936 6.669 1.00 0.00 C ATOM 14 H VAL A 2 45.819 -41.242 4.063 1.00 0.00 H ATOM 15 HA VAL A 2 44.504 -40.659 5.788 1.00 0.00 H ATOM 16 HB VAL A 2 43.575 -42.502 7.024 1.00 0.00 H ATOM 17 HG11 VAL A 2 44.254 -43.104 4.147 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.824 -42.272 4.757 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.040 -43.995 5.064 1.00 0.00 H ATOM 20 HG21 VAL A 2 45.639 -44.338 5.804 1.00 0.00 H ATOM 21 HG22 VAL A 2 44.487 -44.693 7.084 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.858 -43.644 7.407 1.00 0.00 H ATOM 23 N LEU A 3 47.137 -40.573 7.077 1.00 0.00 N ATOM 24 CA LEU A 3 48.001 -40.123 8.174 1.00 0.00 C ATOM 25 C LEU A 3 48.467 -38.703 7.900 1.00 0.00 C ATOM 26 O LEU A 3 49.082 -38.056 8.748 1.00 0.00 O ATOM 27 CB LEU A 3 49.219 -41.042 8.286 1.00 0.00 C ATOM 28 CG LEU A 3 48.753 -42.472 8.598 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.800 -43.480 8.112 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.551 -42.649 10.108 1.00 0.00 C ATOM 31 H LEU A 3 47.451 -40.479 6.157 1.00 0.00 H ATOM 32 HA LEU A 3 47.454 -40.142 9.104 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.754 -41.028 7.346 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.868 -40.688 9.075 1.00 0.00 H ATOM 35 HG LEU A 3 47.820 -42.654 8.088 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.774 -43.194 8.481 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.814 -43.493 7.033 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.550 -44.464 8.481 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.312 -43.680 10.320 1.00 0.00 H ATOM 40 HD22 LEU A 3 47.742 -42.018 10.443 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.458 -42.378 10.630 1.00 0.00 H ATOM 42 N VAL A 4 48.161 -38.233 6.698 1.00 0.00 N ATOM 43 CA VAL A 4 48.538 -36.883 6.279 1.00 0.00 C ATOM 44 C VAL A 4 47.495 -36.314 5.324 1.00 0.00 C ATOM 45 O VAL A 4 47.423 -35.104 5.113 1.00 0.00 O ATOM 46 CB VAL A 4 49.902 -36.913 5.591 1.00 0.00 C ATOM 47 CG1 VAL A 4 50.962 -37.407 6.576 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.848 -37.855 4.386 1.00 0.00 C ATOM 49 H VAL A 4 47.669 -38.809 6.077 1.00 0.00 H ATOM 50 HA VAL A 4 48.596 -36.244 7.143 1.00 0.00 H ATOM 51 HB VAL A 4 50.156 -35.916 5.260 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.819 -38.461 6.759 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.871 -36.864 7.505 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.945 -37.245 6.159 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.833 -37.948 3.955 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.169 -37.456 3.648 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.501 -38.826 4.706 1.00 0.00 H ATOM 58 N ASN A 5 46.691 -37.199 4.753 1.00 0.00 N ATOM 59 CA ASN A 5 45.654 -36.783 3.830 1.00 0.00 C ATOM 60 C ASN A 5 44.597 -35.961 4.559 1.00 0.00 C ATOM 61 O ASN A 5 44.158 -34.921 4.070 1.00 0.00 O ATOM 62 CB ASN A 5 45.001 -38.009 3.190 1.00 0.00 C ATOM 63 CG ASN A 5 44.098 -37.578 2.039 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.413 -36.559 2.134 1.00 0.00 O ATOM 65 ND2 ASN A 5 44.055 -38.298 0.951 1.00 0.00 N ATOM 66 H ASN A 5 46.796 -38.142 4.958 1.00 0.00 H ATOM 67 HA ASN A 5 46.102 -36.187 3.060 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.770 -38.667 2.815 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.413 -38.530 3.931 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.600 -39.109 0.877 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.476 -38.026 0.207 1.00 0.00 H ATOM 72 N GLU A 6 44.193 -36.446 5.729 1.00 0.00 N ATOM 73 CA GLU A 6 43.186 -35.773 6.530 1.00 0.00 C ATOM 74 C GLU A 6 43.458 -34.274 6.596 1.00 0.00 C ATOM 75 O GLU A 6 42.581 -33.481 6.939 1.00 0.00 O ATOM 76 CB GLU A 6 43.177 -36.383 7.948 1.00 0.00 C ATOM 77 CG GLU A 6 41.771 -36.314 8.561 1.00 0.00 C ATOM 78 CD GLU A 6 41.371 -34.862 8.799 1.00 0.00 C ATOM 79 OE1 GLU A 6 41.827 -34.296 9.778 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.614 -34.338 7.998 1.00 0.00 O ATOM 81 H GLU A 6 44.577 -37.276 6.059 1.00 0.00 H ATOM 82 HA GLU A 6 42.239 -35.935 6.070 1.00 0.00 H ATOM 83 HB2 GLU A 6 43.490 -37.417 7.888 1.00 0.00 H ATOM 84 HB3 GLU A 6 43.868 -35.844 8.580 1.00 0.00 H ATOM 85 HG2 GLU A 6 41.062 -36.777 7.891 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.767 -36.841 9.503 1.00 0.00 H ATOM 87 N ILE A 7 44.685 -33.902 6.268 1.00 0.00 N ATOM 88 CA ILE A 7 45.100 -32.503 6.288 1.00 0.00 C ATOM 89 C ILE A 7 44.950 -31.876 4.912 1.00 0.00 C ATOM 90 O ILE A 7 44.008 -31.125 4.656 1.00 0.00 O ATOM 91 CB ILE A 7 46.556 -32.410 6.711 1.00 0.00 C ATOM 92 CG1 ILE A 7 46.712 -33.008 8.113 1.00 0.00 C ATOM 93 CG2 ILE A 7 46.997 -30.944 6.722 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.186 -33.325 8.379 1.00 0.00 C ATOM 95 H ILE A 7 45.330 -34.586 6.009 1.00 0.00 H ATOM 96 HA ILE A 7 44.500 -31.963 7.002 1.00 0.00 H ATOM 97 HB ILE A 7 47.156 -32.962 6.005 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.358 -32.298 8.848 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.130 -33.916 8.182 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.250 -30.347 7.227 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.109 -30.594 5.706 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.939 -30.855 7.240 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.278 -33.845 9.320 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.750 -32.404 8.421 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.570 -33.946 7.585 1.00 0.00 H ATOM 106 N LEU A 8 45.886 -32.201 4.023 1.00 0.00 N ATOM 107 CA LEU A 8 45.850 -31.674 2.666 1.00 0.00 C ATOM 108 C LEU A 8 44.499 -31.971 2.037 1.00 0.00 C ATOM 109 O LEU A 8 44.183 -31.478 0.954 1.00 0.00 O ATOM 110 CB LEU A 8 46.963 -32.311 1.825 1.00 0.00 C ATOM 111 CG LEU A 8 48.338 -31.923 2.400 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.381 -32.974 2.009 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.779 -30.558 1.851 1.00 0.00 C ATOM 114 H LEU A 8 46.610 -32.812 4.286 1.00 0.00 H ATOM 115 HA LEU A 8 46.000 -30.607 2.699 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.847 -33.386 1.848 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.884 -31.966 0.804 1.00 0.00 H ATOM 118 HG LEU A 8 48.271 -31.871 3.479 1.00 0.00 H ATOM 119 HD11 LEU A 8 49.199 -33.883 2.564 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.369 -32.605 2.240 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.308 -33.178 0.952 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.117 -29.788 2.216 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.751 -30.576 0.772 1.00 0.00 H ATOM 124 HD23 LEU A 8 49.787 -30.349 2.179 1.00 0.00 H ATOM 125 N ASN A 9 43.716 -32.794 2.736 1.00 0.00 N ATOM 126 CA ASN A 9 42.384 -33.195 2.276 1.00 0.00 C ATOM 127 C ASN A 9 41.724 -32.109 1.423 1.00 0.00 C ATOM 128 O ASN A 9 41.997 -31.992 0.227 1.00 0.00 O ATOM 129 CB ASN A 9 41.488 -33.501 3.480 1.00 0.00 C ATOM 130 CG ASN A 9 40.075 -33.835 3.011 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.861 -34.112 1.830 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.092 -33.828 3.870 1.00 0.00 N ATOM 133 H ASN A 9 44.052 -33.155 3.585 1.00 0.00 H ATOM 134 HA ASN A 9 42.485 -34.089 1.690 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.891 -34.341 4.024 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.453 -32.639 4.129 1.00 0.00 H ATOM 137 HD21 ASN A 9 39.264 -33.607 4.809 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.181 -34.041 3.575 1.00 0.00 H ATOM 139 N HIS A 10 40.851 -31.321 2.045 1.00 0.00 N ATOM 140 CA HIS A 10 40.152 -30.256 1.339 1.00 0.00 C ATOM 141 C HIS A 10 41.110 -29.484 0.435 1.00 0.00 C ATOM 142 O HIS A 10 42.327 -29.579 0.593 1.00 0.00 O ATOM 143 CB HIS A 10 39.506 -29.298 2.342 1.00 0.00 C ATOM 144 CG HIS A 10 40.578 -28.572 3.110 1.00 0.00 C ATOM 145 ND1 HIS A 10 41.926 -28.815 2.908 1.00 0.00 N ATOM 146 CD2 HIS A 10 40.511 -27.604 4.082 1.00 0.00 C ATOM 147 CE1 HIS A 10 42.613 -28.010 3.741 1.00 0.00 C ATOM 148 NE2 HIS A 10 41.798 -27.253 4.478 1.00 0.00 N ATOM 149 H HIS A 10 40.667 -31.464 2.995 1.00 0.00 H ATOM 150 HA HIS A 10 39.376 -30.693 0.733 1.00 0.00 H ATOM 151 HB2 HIS A 10 38.894 -28.584 1.811 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.890 -29.859 3.029 1.00 0.00 H ATOM 153 HD1 HIS A 10 42.311 -29.456 2.276 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.600 -27.182 4.479 1.00 0.00 H ATOM 155 HE1 HIS A 10 43.690 -27.982 3.805 1.00 0.00 H ATOM 156 HE2 HIS A 10 42.051 -26.588 5.155 1.00 0.00 H HETATM 157 N NH2 A 11 40.631 -28.750 -0.533 1.00 0.00 N HETATM 158 HN1 NH2 A 11 40.380 -29.376 -1.244 1.00 0.00 H HETATM 159 HN2 NH2 A 11 40.585 -27.784 -0.691 1.00 0.00 H TER 160 NH2 A 11