HETATM 1 C ACE A 1 45.300 -41.280 3.675 1.00 0.00 C HETATM 2 O ACE A 1 44.234 -40.687 3.518 1.00 0.00 O HETATM 3 CH3 ACE A 1 46.199 -41.598 2.485 1.00 0.00 C HETATM 4 H1 ACE A 1 45.967 -40.929 1.669 1.00 0.00 H HETATM 5 H2 ACE A 1 46.032 -42.619 2.171 1.00 0.00 H HETATM 6 H3 ACE A 1 47.233 -41.472 2.770 1.00 0.00 H ATOM 7 N VAL A 2 45.739 -41.683 4.867 1.00 0.00 N ATOM 8 CA VAL A 2 44.986 -41.449 6.085 1.00 0.00 C ATOM 9 C VAL A 2 45.929 -41.110 7.230 1.00 0.00 C ATOM 10 O VAL A 2 45.581 -41.246 8.404 1.00 0.00 O ATOM 11 CB VAL A 2 44.187 -42.698 6.434 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.277 -43.061 5.262 1.00 0.00 C ATOM 13 CG2 VAL A 2 45.150 -43.854 6.710 1.00 0.00 C ATOM 14 H VAL A 2 46.584 -42.148 4.931 1.00 0.00 H ATOM 15 HA VAL A 2 44.312 -40.629 5.933 1.00 0.00 H ATOM 16 HB VAL A 2 43.593 -42.506 7.307 1.00 0.00 H ATOM 17 HG11 VAL A 2 42.670 -42.207 5.000 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.639 -43.885 5.542 1.00 0.00 H ATOM 19 HG13 VAL A 2 43.881 -43.346 4.414 1.00 0.00 H ATOM 20 HG21 VAL A 2 44.603 -44.785 6.712 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.618 -43.710 7.673 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.908 -43.883 5.941 1.00 0.00 H ATOM 23 N LEU A 3 47.128 -40.666 6.872 1.00 0.00 N ATOM 24 CA LEU A 3 48.151 -40.298 7.855 1.00 0.00 C ATOM 25 C LEU A 3 48.633 -38.883 7.583 1.00 0.00 C ATOM 26 O LEU A 3 49.370 -38.295 8.376 1.00 0.00 O ATOM 27 CB LEU A 3 49.331 -41.267 7.754 1.00 0.00 C ATOM 28 CG LEU A 3 48.844 -42.706 8.001 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.825 -43.699 7.373 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.748 -42.983 9.507 1.00 0.00 C ATOM 31 H LEU A 3 47.333 -40.585 5.918 1.00 0.00 H ATOM 32 HA LEU A 3 47.737 -40.347 8.849 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.759 -41.194 6.763 1.00 0.00 H ATOM 34 HB3 LEU A 3 50.077 -41.004 8.487 1.00 0.00 H ATOM 35 HG LEU A 3 47.870 -42.833 7.549 1.00 0.00 H ATOM 36 HD11 LEU A 3 49.747 -43.651 6.296 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.588 -44.698 7.706 1.00 0.00 H ATOM 38 HD13 LEU A 3 50.832 -43.449 7.672 1.00 0.00 H ATOM 39 HD21 LEU A 3 47.960 -42.385 9.937 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.687 -42.739 9.982 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.530 -44.030 9.665 1.00 0.00 H ATOM 42 N VAL A 4 48.204 -38.350 6.447 1.00 0.00 N ATOM 43 CA VAL A 4 48.578 -36.998 6.040 1.00 0.00 C ATOM 44 C VAL A 4 47.463 -36.368 5.215 1.00 0.00 C ATOM 45 O VAL A 4 47.422 -35.152 5.027 1.00 0.00 O ATOM 46 CB VAL A 4 49.864 -37.038 5.217 1.00 0.00 C ATOM 47 CG1 VAL A 4 50.991 -37.640 6.059 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.645 -37.899 3.970 1.00 0.00 C ATOM 49 H VAL A 4 47.621 -38.879 5.869 1.00 0.00 H ATOM 50 HA VAL A 4 48.742 -36.395 6.916 1.00 0.00 H ATOM 51 HB VAL A 4 50.132 -36.035 4.921 1.00 0.00 H ATOM 52 HG11 VAL A 4 51.938 -37.473 5.566 1.00 0.00 H ATOM 53 HG12 VAL A 4 50.827 -38.700 6.175 1.00 0.00 H ATOM 54 HG13 VAL A 4 51.005 -37.168 7.030 1.00 0.00 H ATOM 55 HG21 VAL A 4 48.956 -37.400 3.306 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.237 -38.855 4.262 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.589 -38.049 3.466 1.00 0.00 H ATOM 58 N ASN A 5 46.560 -37.207 4.727 1.00 0.00 N ATOM 59 CA ASN A 5 45.449 -36.732 3.928 1.00 0.00 C ATOM 60 C ASN A 5 44.522 -35.867 4.773 1.00 0.00 C ATOM 61 O ASN A 5 44.121 -34.778 4.361 1.00 0.00 O ATOM 62 CB ASN A 5 44.666 -37.920 3.367 1.00 0.00 C ATOM 63 CG ASN A 5 43.645 -37.437 2.341 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.231 -36.278 2.377 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.214 -38.260 1.426 1.00 0.00 N ATOM 66 H ASN A 5 46.646 -38.157 4.905 1.00 0.00 H ATOM 67 HA ASN A 5 45.834 -36.153 3.112 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.353 -38.607 2.893 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.152 -38.424 4.172 1.00 0.00 H ATOM 70 HD21 ASN A 5 43.546 -39.182 1.400 1.00 0.00 H ATOM 71 HD22 ASN A 5 42.558 -37.957 0.764 1.00 0.00 H ATOM 72 N GLU A 6 44.185 -36.368 5.958 1.00 0.00 N ATOM 73 CA GLU A 6 43.304 -35.661 6.869 1.00 0.00 C ATOM 74 C GLU A 6 43.683 -34.188 6.977 1.00 0.00 C ATOM 75 O GLU A 6 42.914 -33.373 7.487 1.00 0.00 O ATOM 76 CB GLU A 6 43.366 -36.317 8.249 1.00 0.00 C ATOM 77 CG GLU A 6 42.558 -37.618 8.248 1.00 0.00 C ATOM 78 CD GLU A 6 43.179 -38.617 7.279 1.00 0.00 C ATOM 79 OE1 GLU A 6 44.395 -38.625 7.170 1.00 0.00 O ATOM 80 OE2 GLU A 6 42.432 -39.356 6.661 1.00 0.00 O ATOM 81 H GLU A 6 44.531 -37.237 6.223 1.00 0.00 H ATOM 82 HA GLU A 6 42.312 -35.738 6.498 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.392 -36.535 8.480 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.963 -35.643 8.992 1.00 0.00 H ATOM 85 HG2 GLU A 6 42.556 -38.038 9.244 1.00 0.00 H ATOM 86 HG3 GLU A 6 41.542 -37.411 7.947 1.00 0.00 H ATOM 87 N ILE A 7 44.872 -33.861 6.495 1.00 0.00 N ATOM 88 CA ILE A 7 45.369 -32.489 6.537 1.00 0.00 C ATOM 89 C ILE A 7 45.130 -31.791 5.210 1.00 0.00 C ATOM 90 O ILE A 7 44.211 -30.983 5.073 1.00 0.00 O ATOM 91 CB ILE A 7 46.861 -32.497 6.819 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.110 -33.161 8.177 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.388 -31.060 6.842 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.586 -33.547 8.303 1.00 0.00 C ATOM 95 H ILE A 7 45.431 -34.559 6.107 1.00 0.00 H ATOM 96 HA ILE A 7 44.873 -31.953 7.326 1.00 0.00 H ATOM 97 HB ILE A 7 47.358 -33.051 6.041 1.00 0.00 H ATOM 98 HG12 ILE A 7 46.850 -32.470 8.967 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.495 -34.045 8.258 1.00 0.00 H ATOM 100 HG21 ILE A 7 48.389 -31.049 7.250 1.00 0.00 H ATOM 101 HG22 ILE A 7 46.742 -30.449 7.458 1.00 0.00 H ATOM 102 HG23 ILE A 7 47.403 -30.666 5.837 1.00 0.00 H ATOM 103 HD11 ILE A 7 49.187 -32.653 8.367 1.00 0.00 H ATOM 104 HD12 ILE A 7 48.885 -34.121 7.439 1.00 0.00 H ATOM 105 HD13 ILE A 7 48.727 -34.141 9.194 1.00 0.00 H ATOM 106 N LEU A 8 45.963 -32.122 4.226 1.00 0.00 N ATOM 107 CA LEU A 8 45.834 -31.532 2.902 1.00 0.00 C ATOM 108 C LEU A 8 44.409 -31.701 2.403 1.00 0.00 C ATOM 109 O LEU A 8 44.017 -31.112 1.395 1.00 0.00 O ATOM 110 CB LEU A 8 46.807 -32.209 1.931 1.00 0.00 C ATOM 111 CG LEU A 8 48.256 -31.971 2.395 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.164 -33.083 1.858 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.766 -30.619 1.878 1.00 0.00 C ATOM 114 H LEU A 8 46.672 -32.779 4.395 1.00 0.00 H ATOM 115 HA LEU A 8 46.070 -30.481 2.960 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.599 -33.270 1.910 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.671 -31.800 0.941 1.00 0.00 H ATOM 118 HG LEU A 8 48.291 -31.976 3.477 1.00 0.00 H ATOM 119 HD11 LEU A 8 48.876 -34.027 2.299 1.00 0.00 H ATOM 120 HD12 LEU A 8 50.190 -32.865 2.114 1.00 0.00 H ATOM 121 HD13 LEU A 8 49.064 -33.141 0.785 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.646 -30.573 0.806 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.812 -30.511 2.125 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.206 -29.820 2.338 1.00 0.00 H ATOM 125 N ASN A 9 43.645 -32.519 3.127 1.00 0.00 N ATOM 126 CA ASN A 9 42.253 -32.792 2.780 1.00 0.00 C ATOM 127 C ASN A 9 41.582 -31.570 2.151 1.00 0.00 C ATOM 128 O ASN A 9 41.773 -30.443 2.607 1.00 0.00 O ATOM 129 CB ASN A 9 41.473 -33.208 4.032 1.00 0.00 C ATOM 130 CG ASN A 9 39.998 -33.396 3.695 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.298 -32.426 3.404 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.481 -34.595 3.718 1.00 0.00 N ATOM 133 H ASN A 9 44.036 -32.957 3.913 1.00 0.00 H ATOM 134 HA ASN A 9 42.233 -33.605 2.079 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.874 -34.135 4.412 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.572 -32.441 4.786 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.041 -35.365 3.950 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.533 -34.723 3.502 1.00 0.00 H ATOM 139 N HIS A 10 40.798 -31.803 1.103 1.00 0.00 N ATOM 140 CA HIS A 10 40.105 -30.720 0.416 1.00 0.00 C ATOM 141 C HIS A 10 39.532 -29.718 1.416 1.00 0.00 C ATOM 142 O HIS A 10 38.586 -30.033 2.137 1.00 0.00 O ATOM 143 CB HIS A 10 38.978 -31.286 -0.448 1.00 0.00 C ATOM 144 CG HIS A 10 38.231 -30.158 -1.106 1.00 0.00 C ATOM 145 ND1 HIS A 10 36.850 -30.056 -1.055 1.00 0.00 N ATOM 146 CD2 HIS A 10 38.659 -29.075 -1.834 1.00 0.00 C ATOM 147 CE1 HIS A 10 36.498 -28.948 -1.733 1.00 0.00 C ATOM 148 NE2 HIS A 10 37.564 -28.312 -2.229 1.00 0.00 N ATOM 149 H HIS A 10 40.685 -32.720 0.782 1.00 0.00 H ATOM 150 HA HIS A 10 40.808 -30.213 -0.225 1.00 0.00 H ATOM 151 HB2 HIS A 10 39.398 -31.929 -1.206 1.00 0.00 H ATOM 152 HB3 HIS A 10 38.300 -31.854 0.171 1.00 0.00 H ATOM 153 HD1 HIS A 10 36.240 -30.678 -0.606 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.691 -28.849 -2.064 1.00 0.00 H ATOM 155 HE1 HIS A 10 35.480 -28.614 -1.861 1.00 0.00 H ATOM 156 HE2 HIS A 10 37.573 -27.487 -2.756 1.00 0.00 H HETATM 157 N NH2 A 11 40.046 -28.521 1.495 1.00 0.00 N HETATM 158 HN1 NH2 A 11 39.281 -28.183 0.983 1.00 0.00 H HETATM 159 HN2 NH2 A 11 40.747 -27.904 1.794 1.00 0.00 H TER 160 NH2 A 11