HETATM 1 C ACE A 1 44.554 -42.443 4.089 1.00 0.00 C HETATM 2 O ACE A 1 43.382 -42.092 3.954 1.00 0.00 O HETATM 3 CH3 ACE A 1 45.248 -43.265 3.008 1.00 0.00 C HETATM 4 H1 ACE A 1 45.143 -44.316 3.233 1.00 0.00 H HETATM 5 H2 ACE A 1 46.295 -43.006 2.974 1.00 0.00 H HETATM 6 H3 ACE A 1 44.794 -43.056 2.049 1.00 0.00 H ATOM 7 N VAL A 2 45.298 -42.127 5.147 1.00 0.00 N ATOM 8 CA VAL A 2 44.778 -41.335 6.251 1.00 0.00 C ATOM 9 C VAL A 2 45.851 -41.165 7.317 1.00 0.00 C ATOM 10 O VAL A 2 45.684 -41.552 8.473 1.00 0.00 O ATOM 11 CB VAL A 2 43.527 -41.975 6.871 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.817 -43.439 7.243 1.00 0.00 C ATOM 13 CG2 VAL A 2 43.113 -41.169 8.130 1.00 0.00 C ATOM 14 H VAL A 2 46.227 -42.417 5.181 1.00 0.00 H ATOM 15 HA VAL A 2 44.516 -40.363 5.871 1.00 0.00 H ATOM 16 HB VAL A 2 42.724 -41.949 6.151 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.883 -43.965 7.375 1.00 0.00 H ATOM 18 HG12 VAL A 2 44.381 -43.474 8.162 1.00 0.00 H ATOM 19 HG13 VAL A 2 44.385 -43.908 6.454 1.00 0.00 H ATOM 20 HG21 VAL A 2 42.038 -41.054 8.149 1.00 0.00 H ATOM 21 HG22 VAL A 2 43.575 -40.187 8.104 1.00 0.00 H ATOM 22 HG23 VAL A 2 43.433 -41.684 9.024 1.00 0.00 H ATOM 23 N LEU A 3 46.955 -40.578 6.903 1.00 0.00 N ATOM 24 CA LEU A 3 48.094 -40.326 7.782 1.00 0.00 C ATOM 25 C LEU A 3 48.578 -38.903 7.565 1.00 0.00 C ATOM 26 O LEU A 3 49.244 -38.315 8.417 1.00 0.00 O ATOM 27 CB LEU A 3 49.233 -41.293 7.455 1.00 0.00 C ATOM 28 CG LEU A 3 48.787 -42.739 7.713 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.718 -43.703 6.973 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.829 -43.054 9.217 1.00 0.00 C ATOM 31 H LEU A 3 47.004 -40.300 5.976 1.00 0.00 H ATOM 32 HA LEU A 3 47.801 -40.452 8.812 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.496 -41.180 6.412 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.091 -41.061 8.067 1.00 0.00 H ATOM 35 HG LEU A 3 47.781 -42.866 7.349 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.391 -44.719 7.140 1.00 0.00 H ATOM 37 HD12 LEU A 3 50.726 -43.583 7.342 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.693 -43.485 5.915 1.00 0.00 H ATOM 39 HD21 LEU A 3 48.753 -44.123 9.360 1.00 0.00 H ATOM 40 HD22 LEU A 3 48.003 -42.570 9.714 1.00 0.00 H ATOM 41 HD23 LEU A 3 49.759 -42.704 9.639 1.00 0.00 H ATOM 42 N VAL A 4 48.231 -38.363 6.402 1.00 0.00 N ATOM 43 CA VAL A 4 48.622 -37.002 6.037 1.00 0.00 C ATOM 44 C VAL A 4 47.539 -36.344 5.194 1.00 0.00 C ATOM 45 O VAL A 4 47.503 -35.122 5.047 1.00 0.00 O ATOM 46 CB VAL A 4 49.934 -37.029 5.254 1.00 0.00 C ATOM 47 CG1 VAL A 4 51.033 -37.649 6.118 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.752 -37.864 3.984 1.00 0.00 C ATOM 49 H VAL A 4 47.700 -38.898 5.771 1.00 0.00 H ATOM 50 HA VAL A 4 48.762 -36.421 6.932 1.00 0.00 H ATOM 51 HB VAL A 4 50.212 -36.021 4.987 1.00 0.00 H ATOM 52 HG11 VAL A 4 50.853 -38.709 6.223 1.00 0.00 H ATOM 53 HG12 VAL A 4 51.028 -37.185 7.093 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.992 -37.491 5.648 1.00 0.00 H ATOM 55 HG21 VAL A 4 50.710 -38.006 3.506 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.084 -37.351 3.308 1.00 0.00 H ATOM 57 HG23 VAL A 4 49.333 -38.826 4.243 1.00 0.00 H ATOM 58 N ASN A 5 46.656 -37.161 4.642 1.00 0.00 N ATOM 59 CA ASN A 5 45.575 -36.656 3.820 1.00 0.00 C ATOM 60 C ASN A 5 44.623 -35.811 4.658 1.00 0.00 C ATOM 61 O ASN A 5 44.252 -34.703 4.273 1.00 0.00 O ATOM 62 CB ASN A 5 44.807 -37.820 3.192 1.00 0.00 C ATOM 63 CG ASN A 5 43.820 -37.296 2.155 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.095 -36.336 2.418 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.747 -37.870 0.985 1.00 0.00 N ATOM 66 H ASN A 5 46.733 -38.117 4.788 1.00 0.00 H ATOM 67 HA ASN A 5 45.993 -36.053 3.037 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.506 -38.490 2.714 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.270 -38.352 3.960 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.327 -38.633 0.778 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.115 -37.538 0.314 1.00 0.00 H ATOM 72 N GLU A 6 44.230 -36.353 5.807 1.00 0.00 N ATOM 73 CA GLU A 6 43.317 -35.670 6.707 1.00 0.00 C ATOM 74 C GLU A 6 43.695 -34.201 6.865 1.00 0.00 C ATOM 75 O GLU A 6 42.896 -33.388 7.330 1.00 0.00 O ATOM 76 CB GLU A 6 43.330 -36.366 8.070 1.00 0.00 C ATOM 77 CG GLU A 6 42.450 -37.621 8.028 1.00 0.00 C ATOM 78 CD GLU A 6 40.980 -37.225 7.953 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.511 -36.591 8.885 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.344 -37.563 6.968 1.00 0.00 O ATOM 81 H GLU A 6 44.553 -37.235 6.053 1.00 0.00 H ATOM 82 HA GLU A 6 42.340 -35.732 6.298 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.340 -36.649 8.302 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.956 -35.695 8.830 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.707 -38.210 7.158 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.618 -38.207 8.918 1.00 0.00 H ATOM 87 N ILE A 7 44.919 -33.876 6.481 1.00 0.00 N ATOM 88 CA ILE A 7 45.418 -32.507 6.581 1.00 0.00 C ATOM 89 C ILE A 7 45.198 -31.764 5.274 1.00 0.00 C ATOM 90 O ILE A 7 44.305 -30.926 5.161 1.00 0.00 O ATOM 91 CB ILE A 7 46.905 -32.525 6.887 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.132 -33.253 8.215 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.425 -31.091 6.988 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.609 -33.634 8.351 1.00 0.00 C ATOM 95 H ILE A 7 45.501 -34.572 6.123 1.00 0.00 H ATOM 96 HA ILE A 7 44.908 -31.999 7.380 1.00 0.00 H ATOM 97 HB ILE A 7 47.415 -33.040 6.089 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.852 -32.603 9.031 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.525 -34.144 8.242 1.00 0.00 H ATOM 100 HG21 ILE A 7 46.759 -30.508 7.609 1.00 0.00 H ATOM 101 HG22 ILE A 7 47.470 -30.654 6.001 1.00 0.00 H ATOM 102 HG23 ILE A 7 48.413 -31.095 7.423 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.736 -34.279 9.209 1.00 0.00 H ATOM 104 HD12 ILE A 7 49.201 -32.741 8.483 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.934 -34.151 7.462 1.00 0.00 H ATOM 106 N LEU A 8 46.023 -32.091 4.283 1.00 0.00 N ATOM 107 CA LEU A 8 45.912 -31.463 2.976 1.00 0.00 C ATOM 108 C LEU A 8 44.513 -31.681 2.425 1.00 0.00 C ATOM 109 O LEU A 8 44.156 -31.151 1.373 1.00 0.00 O ATOM 110 CB LEU A 8 46.946 -32.064 2.019 1.00 0.00 C ATOM 111 CG LEU A 8 48.366 -31.798 2.558 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.333 -32.858 2.020 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.851 -30.411 2.115 1.00 0.00 C ATOM 114 H LEU A 8 46.711 -32.775 4.434 1.00 0.00 H ATOM 115 HA LEU A 8 46.096 -30.405 3.077 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.777 -33.129 1.943 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.836 -31.614 1.043 1.00 0.00 H ATOM 118 HG LEU A 8 48.353 -31.845 3.639 1.00 0.00 H ATOM 119 HD11 LEU A 8 50.326 -32.664 2.397 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.344 -32.820 0.940 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.009 -33.838 2.342 1.00 0.00 H ATOM 122 HD21 LEU A 8 49.876 -30.276 2.421 1.00 0.00 H ATOM 123 HD22 LEU A 8 48.237 -29.650 2.571 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.785 -30.331 1.040 1.00 0.00 H ATOM 125 N ASN A 9 43.734 -32.483 3.152 1.00 0.00 N ATOM 126 CA ASN A 9 42.366 -32.804 2.758 1.00 0.00 C ATOM 127 C ASN A 9 41.691 -31.629 2.047 1.00 0.00 C ATOM 128 O ASN A 9 42.071 -30.474 2.238 1.00 0.00 O ATOM 129 CB ASN A 9 41.539 -33.190 3.988 1.00 0.00 C ATOM 130 CG ASN A 9 41.342 -31.979 4.894 1.00 0.00 C ATOM 131 OD1 ASN A 9 40.613 -32.055 5.884 1.00 0.00 O ATOM 132 ND2 ASN A 9 41.951 -30.859 4.616 1.00 0.00 N ATOM 133 H ASN A 9 44.099 -32.880 3.971 1.00 0.00 H ATOM 134 HA ASN A 9 42.396 -33.645 2.090 1.00 0.00 H ATOM 135 HB2 ASN A 9 40.573 -33.557 3.669 1.00 0.00 H ATOM 136 HB3 ASN A 9 42.050 -33.966 4.535 1.00 0.00 H ATOM 137 HD21 ASN A 9 42.531 -30.800 3.828 1.00 0.00 H ATOM 138 HD22 ASN A 9 41.829 -30.079 5.195 1.00 0.00 H ATOM 139 N HIS A 10 40.682 -31.937 1.233 1.00 0.00 N ATOM 140 CA HIS A 10 39.947 -30.910 0.500 1.00 0.00 C ATOM 141 C HIS A 10 40.893 -29.813 0.001 1.00 0.00 C ATOM 142 O HIS A 10 41.189 -28.868 0.732 1.00 0.00 O ATOM 143 CB HIS A 10 38.872 -30.316 1.415 1.00 0.00 C ATOM 144 CG HIS A 10 38.285 -29.072 0.800 1.00 0.00 C ATOM 145 ND1 HIS A 10 37.654 -28.099 1.560 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.226 -28.630 -0.499 1.00 0.00 C ATOM 147 CE1 HIS A 10 37.246 -27.130 0.721 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.569 -27.404 -0.547 1.00 0.00 N ATOM 149 H HIS A 10 40.419 -32.871 1.132 1.00 0.00 H ATOM 150 HA HIS A 10 39.464 -31.367 -0.350 1.00 0.00 H ATOM 151 HB2 HIS A 10 38.088 -31.045 1.561 1.00 0.00 H ATOM 152 HB3 HIS A 10 39.316 -30.074 2.367 1.00 0.00 H ATOM 153 HD1 HIS A 10 37.527 -28.116 2.532 1.00 0.00 H ATOM 154 HD2 HIS A 10 38.627 -29.156 -1.353 1.00 0.00 H ATOM 155 HE1 HIS A 10 36.722 -26.239 1.032 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.385 -26.858 -1.340 1.00 0.00 H HETATM 157 N NH2 A 11 41.380 -29.884 -1.207 1.00 0.00 N HETATM 158 HN1 NH2 A 11 41.518 -30.843 -1.062 1.00 0.00 H HETATM 159 HN2 NH2 A 11 41.786 -29.443 -1.982 1.00 0.00 H TER 160 NH2 A 11