HETATM 1 C ACE A 1 46.820 -42.363 4.701 1.00 0.00 C HETATM 2 O ACE A 1 47.266 -43.021 5.627 1.00 0.00 O HETATM 3 CH3 ACE A 1 47.502 -42.390 3.337 1.00 0.00 C HETATM 4 H1 ACE A 1 48.504 -41.995 3.428 1.00 0.00 H HETATM 5 H2 ACE A 1 46.940 -41.787 2.640 1.00 0.00 H HETATM 6 H3 ACE A 1 47.549 -43.408 2.978 1.00 0.00 H ATOM 7 N VAL A 2 45.738 -41.592 4.790 1.00 0.00 N ATOM 8 CA VAL A 2 44.954 -41.438 6.009 1.00 0.00 C ATOM 9 C VAL A 2 45.833 -41.138 7.217 1.00 0.00 C ATOM 10 O VAL A 2 45.433 -41.340 8.363 1.00 0.00 O ATOM 11 CB VAL A 2 44.070 -42.668 6.243 1.00 0.00 C ATOM 12 CG1 VAL A 2 43.218 -42.910 4.996 1.00 0.00 C ATOM 13 CG2 VAL A 2 44.910 -43.921 6.526 1.00 0.00 C ATOM 14 H VAL A 2 45.456 -41.109 4.010 1.00 0.00 H ATOM 15 HA VAL A 2 44.302 -40.589 5.867 1.00 0.00 H ATOM 16 HB VAL A 2 43.423 -42.472 7.075 1.00 0.00 H ATOM 17 HG11 VAL A 2 43.857 -42.938 4.126 1.00 0.00 H ATOM 18 HG12 VAL A 2 42.502 -42.108 4.891 1.00 0.00 H ATOM 19 HG13 VAL A 2 42.697 -43.850 5.093 1.00 0.00 H ATOM 20 HG21 VAL A 2 44.278 -44.682 6.957 1.00 0.00 H ATOM 21 HG22 VAL A 2 45.701 -43.685 7.217 1.00 0.00 H ATOM 22 HG23 VAL A 2 45.333 -44.291 5.604 1.00 0.00 H ATOM 23 N LEU A 3 47.029 -40.630 6.938 1.00 0.00 N ATOM 24 CA LEU A 3 47.989 -40.259 7.983 1.00 0.00 C ATOM 25 C LEU A 3 48.458 -38.835 7.745 1.00 0.00 C ATOM 26 O LEU A 3 49.120 -38.227 8.587 1.00 0.00 O ATOM 27 CB LEU A 3 49.192 -41.203 7.939 1.00 0.00 C ATOM 28 CG LEU A 3 48.723 -42.641 8.211 1.00 0.00 C ATOM 29 CD1 LEU A 3 49.704 -43.637 7.583 1.00 0.00 C ATOM 30 CD2 LEU A 3 48.644 -42.899 9.722 1.00 0.00 C ATOM 31 H LEU A 3 47.267 -40.487 6.000 1.00 0.00 H ATOM 32 HA LEU A 3 47.521 -40.322 8.953 1.00 0.00 H ATOM 33 HB2 LEU A 3 49.646 -41.145 6.958 1.00 0.00 H ATOM 34 HB3 LEU A 3 49.913 -40.905 8.685 1.00 0.00 H ATOM 35 HG LEU A 3 47.746 -42.778 7.771 1.00 0.00 H ATOM 36 HD11 LEU A 3 50.711 -43.387 7.885 1.00 0.00 H ATOM 37 HD12 LEU A 3 49.628 -43.589 6.508 1.00 0.00 H ATOM 38 HD13 LEU A 3 49.465 -44.636 7.917 1.00 0.00 H ATOM 39 HD21 LEU A 3 47.876 -42.278 10.155 1.00 0.00 H ATOM 40 HD22 LEU A 3 49.596 -42.667 10.177 1.00 0.00 H ATOM 41 HD23 LEU A 3 48.408 -43.938 9.896 1.00 0.00 H ATOM 42 N VAL A 4 48.099 -38.318 6.579 1.00 0.00 N ATOM 43 CA VAL A 4 48.462 -36.961 6.183 1.00 0.00 C ATOM 44 C VAL A 4 47.333 -36.358 5.357 1.00 0.00 C ATOM 45 O VAL A 4 47.073 -35.156 5.407 1.00 0.00 O ATOM 46 CB VAL A 4 49.768 -36.995 5.374 1.00 0.00 C ATOM 47 CG1 VAL A 4 49.725 -38.165 4.390 1.00 0.00 C ATOM 48 CG2 VAL A 4 49.948 -35.686 4.596 1.00 0.00 C ATOM 49 H VAL A 4 47.570 -38.869 5.963 1.00 0.00 H ATOM 50 HA VAL A 4 48.606 -36.360 7.063 1.00 0.00 H ATOM 51 HB VAL A 4 50.602 -37.130 6.050 1.00 0.00 H ATOM 52 HG11 VAL A 4 48.839 -38.088 3.778 1.00 0.00 H ATOM 53 HG12 VAL A 4 49.704 -39.096 4.937 1.00 0.00 H ATOM 54 HG13 VAL A 4 50.602 -38.138 3.759 1.00 0.00 H ATOM 55 HG21 VAL A 4 49.731 -34.850 5.242 1.00 0.00 H ATOM 56 HG22 VAL A 4 49.270 -35.676 3.754 1.00 0.00 H ATOM 57 HG23 VAL A 4 50.965 -35.614 4.242 1.00 0.00 H ATOM 58 N ASN A 5 46.672 -37.210 4.598 1.00 0.00 N ATOM 59 CA ASN A 5 45.571 -36.776 3.758 1.00 0.00 C ATOM 60 C ASN A 5 44.608 -35.895 4.549 1.00 0.00 C ATOM 61 O ASN A 5 44.145 -34.867 4.056 1.00 0.00 O ATOM 62 CB ASN A 5 44.821 -37.991 3.213 1.00 0.00 C ATOM 63 CG ASN A 5 43.862 -37.561 2.108 1.00 0.00 C ATOM 64 OD1 ASN A 5 43.168 -36.553 2.245 1.00 0.00 O ATOM 65 ND2 ASN A 5 43.780 -38.268 1.014 1.00 0.00 N ATOM 66 H ASN A 5 46.931 -38.148 4.602 1.00 0.00 H ATOM 67 HA ASN A 5 45.969 -36.216 2.932 1.00 0.00 H ATOM 68 HB2 ASN A 5 45.532 -38.698 2.814 1.00 0.00 H ATOM 69 HB3 ASN A 5 44.262 -38.456 4.011 1.00 0.00 H ATOM 70 HD21 ASN A 5 44.334 -39.069 0.907 1.00 0.00 H ATOM 71 HD22 ASN A 5 43.166 -37.997 0.301 1.00 0.00 H ATOM 72 N GLU A 6 44.305 -36.316 5.774 1.00 0.00 N ATOM 73 CA GLU A 6 43.392 -35.581 6.630 1.00 0.00 C ATOM 74 C GLU A 6 43.754 -34.105 6.693 1.00 0.00 C ATOM 75 O GLU A 6 42.904 -33.251 6.939 1.00 0.00 O ATOM 76 CB GLU A 6 43.406 -36.174 8.034 1.00 0.00 C ATOM 77 CG GLU A 6 42.699 -37.532 8.030 1.00 0.00 C ATOM 78 CD GLU A 6 41.196 -37.336 7.854 1.00 0.00 C ATOM 79 OE1 GLU A 6 40.605 -36.665 8.684 1.00 0.00 O ATOM 80 OE2 GLU A 6 40.659 -37.859 6.891 1.00 0.00 O ATOM 81 H GLU A 6 44.694 -37.141 6.106 1.00 0.00 H ATOM 82 HA GLU A 6 42.416 -35.678 6.230 1.00 0.00 H ATOM 83 HB2 GLU A 6 44.425 -36.303 8.345 1.00 0.00 H ATOM 84 HB3 GLU A 6 42.900 -35.508 8.717 1.00 0.00 H ATOM 85 HG2 GLU A 6 43.079 -38.132 7.216 1.00 0.00 H ATOM 86 HG3 GLU A 6 42.886 -38.037 8.965 1.00 0.00 H ATOM 87 N ILE A 7 45.026 -33.816 6.472 1.00 0.00 N ATOM 88 CA ILE A 7 45.513 -32.443 6.507 1.00 0.00 C ATOM 89 C ILE A 7 45.258 -31.755 5.179 1.00 0.00 C ATOM 90 O ILE A 7 44.359 -30.921 5.058 1.00 0.00 O ATOM 91 CB ILE A 7 47.007 -32.430 6.781 1.00 0.00 C ATOM 92 CG1 ILE A 7 47.281 -33.116 8.122 1.00 0.00 C ATOM 93 CG2 ILE A 7 47.504 -30.982 6.830 1.00 0.00 C ATOM 94 CD1 ILE A 7 48.760 -33.500 8.214 1.00 0.00 C ATOM 95 H ILE A 7 45.647 -34.544 6.285 1.00 0.00 H ATOM 96 HA ILE A 7 45.012 -31.913 7.298 1.00 0.00 H ATOM 97 HB ILE A 7 47.510 -32.954 5.986 1.00 0.00 H ATOM 98 HG12 ILE A 7 47.034 -32.440 8.930 1.00 0.00 H ATOM 99 HG13 ILE A 7 46.672 -34.003 8.201 1.00 0.00 H ATOM 100 HG21 ILE A 7 47.488 -30.562 5.834 1.00 0.00 H ATOM 101 HG22 ILE A 7 48.512 -30.959 7.215 1.00 0.00 H ATOM 102 HG23 ILE A 7 46.860 -30.402 7.474 1.00 0.00 H ATOM 103 HD11 ILE A 7 48.924 -34.087 9.106 1.00 0.00 H ATOM 104 HD12 ILE A 7 49.362 -32.605 8.258 1.00 0.00 H ATOM 105 HD13 ILE A 7 49.038 -34.079 7.348 1.00 0.00 H ATOM 106 N LEU A 8 46.052 -32.124 4.178 1.00 0.00 N ATOM 107 CA LEU A 8 45.901 -31.550 2.850 1.00 0.00 C ATOM 108 C LEU A 8 44.467 -31.733 2.384 1.00 0.00 C ATOM 109 O LEU A 8 44.053 -31.176 1.367 1.00 0.00 O ATOM 110 CB LEU A 8 46.857 -32.234 1.869 1.00 0.00 C ATOM 111 CG LEU A 8 48.315 -31.974 2.295 1.00 0.00 C ATOM 112 CD1 LEU A 8 49.219 -33.085 1.756 1.00 0.00 C ATOM 113 CD2 LEU A 8 48.799 -30.627 1.743 1.00 0.00 C ATOM 114 H LEU A 8 46.743 -32.805 4.337 1.00 0.00 H ATOM 115 HA LEU A 8 46.131 -30.498 2.893 1.00 0.00 H ATOM 116 HB2 LEU A 8 46.660 -33.298 1.872 1.00 0.00 H ATOM 117 HB3 LEU A 8 46.693 -31.844 0.874 1.00 0.00 H ATOM 118 HG LEU A 8 48.374 -31.961 3.376 1.00 0.00 H ATOM 119 HD11 LEU A 8 50.233 -32.920 2.093 1.00 0.00 H ATOM 120 HD12 LEU A 8 49.194 -33.079 0.676 1.00 0.00 H ATOM 121 HD13 LEU A 8 48.872 -34.042 2.119 1.00 0.00 H ATOM 122 HD21 LEU A 8 48.653 -30.601 0.672 1.00 0.00 H ATOM 123 HD22 LEU A 8 49.848 -30.504 1.964 1.00 0.00 H ATOM 124 HD23 LEU A 8 48.241 -29.824 2.201 1.00 0.00 H ATOM 125 N ASN A 9 43.721 -32.528 3.149 1.00 0.00 N ATOM 126 CA ASN A 9 42.321 -32.815 2.846 1.00 0.00 C ATOM 127 C ASN A 9 41.634 -31.619 2.187 1.00 0.00 C ATOM 128 O ASN A 9 41.982 -30.468 2.451 1.00 0.00 O ATOM 129 CB ASN A 9 41.575 -33.179 4.132 1.00 0.00 C ATOM 130 CG ASN A 9 40.095 -33.400 3.832 1.00 0.00 C ATOM 131 OD1 ASN A 9 39.235 -32.961 4.596 1.00 0.00 O ATOM 132 ND2 ASN A 9 39.747 -34.056 2.760 1.00 0.00 N ATOM 133 H ASN A 9 44.131 -32.939 3.941 1.00 0.00 H ATOM 134 HA ASN A 9 42.286 -33.655 2.179 1.00 0.00 H ATOM 135 HB2 ASN A 9 41.993 -34.083 4.547 1.00 0.00 H ATOM 136 HB3 ASN A 9 41.678 -32.376 4.847 1.00 0.00 H ATOM 137 HD21 ASN A 9 40.434 -34.404 2.153 1.00 0.00 H ATOM 138 HD22 ASN A 9 38.799 -34.202 2.561 1.00 0.00 H ATOM 139 N HIS A 10 40.655 -31.902 1.331 1.00 0.00 N ATOM 140 CA HIS A 10 39.924 -30.849 0.644 1.00 0.00 C ATOM 141 C HIS A 10 38.769 -31.440 -0.160 1.00 0.00 C ATOM 142 O HIS A 10 38.966 -31.896 -1.288 1.00 0.00 O ATOM 143 CB HIS A 10 40.864 -30.082 -0.285 1.00 0.00 C ATOM 144 CG HIS A 10 40.083 -29.056 -1.061 1.00 0.00 C ATOM 145 ND1 HIS A 10 40.108 -28.999 -2.445 1.00 0.00 N ATOM 146 CD2 HIS A 10 39.250 -28.040 -0.659 1.00 0.00 C ATOM 147 CE1 HIS A 10 39.311 -27.981 -2.823 1.00 0.00 C ATOM 148 NE2 HIS A 10 38.765 -27.363 -1.773 1.00 0.00 N ATOM 149 H HIS A 10 40.419 -32.831 1.164 1.00 0.00 H ATOM 150 HA HIS A 10 39.529 -30.173 1.378 1.00 0.00 H ATOM 151 HB2 HIS A 10 41.622 -29.586 0.302 1.00 0.00 H ATOM 152 HB3 HIS A 10 41.333 -30.771 -0.971 1.00 0.00 H ATOM 153 HD1 HIS A 10 40.611 -29.591 -3.040 1.00 0.00 H ATOM 154 HD2 HIS A 10 39.009 -27.803 0.367 1.00 0.00 H ATOM 155 HE1 HIS A 10 39.137 -27.698 -3.851 1.00 0.00 H ATOM 156 HE2 HIS A 10 38.154 -26.598 -1.785 1.00 0.00 H HETATM 157 N NH2 A 11 37.570 -31.456 0.353 1.00 0.00 N HETATM 158 HN1 NH2 A 11 37.226 -32.225 -0.148 1.00 0.00 H HETATM 159 HN2 NH2 A 11 36.977 -30.957 0.951 1.00 0.00 H TER 160 NH2 A 11