ATOM 1 N ALA A 1 -16.508 7.281 13.807 1.00 80.41 N ATOM 2 H ALA A 1 -16.281 8.263 13.735 1.00 80.41 H ATOM 3 H2 ALA A 1 -16.050 6.914 14.629 1.00 80.41 H ATOM 4 H3 ALA A 1 -17.508 7.151 13.874 1.00 80.41 H ATOM 5 CA ALA A 1 -15.976 6.601 12.617 1.00 80.41 C ATOM 6 HA ALA A 1 -16.093 5.523 12.721 1.00 80.41 H ATOM 7 C ALA A 1 -14.502 6.919 12.591 1.00 80.41 C ATOM 8 CB ALA A 1 -16.673 7.061 11.327 1.00 80.41 C ATOM 9 HB1 ALA A 1 -17.732 6.807 11.367 1.00 80.41 H ATOM 10 HB2 ALA A 1 -16.221 6.557 10.473 1.00 80.41 H ATOM 11 HB3 ALA A 1 -16.563 8.138 11.199 1.00 80.41 H ATOM 12 O ALA A 1 -14.165 8.099 12.620 1.00 80.41 O ATOM 13 N ASP A 2 -13.661 5.899 12.658 1.00 84.44 N ATOM 14 H ASP A 2 -13.972 4.938 12.664 1.00 84.44 H ATOM 15 CA ASP A 2 -12.220 6.099 12.606 1.00 84.44 C ATOM 16 HA ASP A 2 -11.955 6.943 13.242 1.00 84.44 H ATOM 17 C ASP A 2 -11.843 6.444 11.163 1.00 84.44 C ATOM 18 CB ASP A 2 -11.510 4.864 13.175 1.00 84.44 C ATOM 19 HB2 ASP A 2 -10.434 5.041 13.185 1.00 84.44 H ATOM 20 HB3 ASP A 2 -11.717 4.001 12.543 1.00 84.44 H ATOM 21 O ASP A 2 -12.304 5.796 10.222 1.00 84.44 O ATOM 22 CG ASP A 2 -11.996 4.598 14.605 1.00 84.44 C ATOM 23 OD1 ASP A 2 -11.981 5.560 15.406 1.00 84.44 O ATOM 24 OD2 ASP A 2 -12.519 3.489 14.848 1.00 84.44 O ATOM 25 N LEU A 3 -11.090 7.530 10.985 1.00 88.28 N ATOM 26 H LEU A 3 -10.717 7.997 11.798 1.00 88.28 H ATOM 27 CA LEU A 3 -10.575 7.922 9.678 1.00 88.28 C ATOM 28 HA LEU A 3 -11.285 7.636 8.902 1.00 88.28 H ATOM 29 C LEU A 3 -9.289 7.138 9.437 1.00 88.28 C ATOM 30 CB LEU A 3 -10.351 9.444 9.612 1.00 88.28 C ATOM 31 HB2 LEU A 3 -9.717 9.734 10.451 1.00 88.28 H ATOM 32 HB3 LEU A 3 -9.808 9.671 8.695 1.00 88.28 H ATOM 33 O LEU A 3 -8.307 7.309 10.157 1.00 88.28 O ATOM 34 CG LEU A 3 -11.640 10.286 9.643 1.00 88.28 C ATOM 35 HG LEU A 3 -12.218 10.039 10.533 1.00 88.28 H ATOM 36 CD1 LEU A 3 -11.279 11.772 9.704 1.00 88.28 C ATOM 37 HD11 LEU A 3 -10.694 12.050 8.827 1.00 88.28 H ATOM 38 HD12 LEU A 3 -12.188 12.373 9.739 1.00 88.28 H ATOM 39 HD13 LEU A 3 -10.693 11.969 10.601 1.00 88.28 H ATOM 40 CD2 LEU A 3 -12.517 10.065 8.406 1.00 88.28 C ATOM 41 HD21 LEU A 3 -12.881 9.038 8.385 1.00 88.28 H ATOM 42 HD22 LEU A 3 -13.377 10.733 8.436 1.00 88.28 H ATOM 43 HD23 LEU A 3 -11.941 10.259 7.502 1.00 88.28 H ATOM 44 N GLU A 4 -9.309 6.265 8.438 1.00 84.58 N ATOM 45 H GLU A 4 -10.160 6.125 7.913 1.00 84.58 H ATOM 46 CA GLU A 4 -8.115 5.553 8.007 1.00 84.58 C ATOM 47 HA GLU A 4 -7.597 5.188 8.894 1.00 84.58 H ATOM 48 C GLU A 4 -7.182 6.511 7.260 1.00 84.58 C ATOM 49 CB GLU A 4 -8.513 4.331 7.174 1.00 84.58 C ATOM 50 HB2 GLU A 4 -8.975 4.660 6.243 1.00 84.58 H ATOM 51 HB3 GLU A 4 -9.243 3.757 7.746 1.00 84.58 H ATOM 52 O GLU A 4 -7.595 7.247 6.359 1.00 84.58 O ATOM 53 CG GLU A 4 -7.307 3.431 6.867 1.00 84.58 C ATOM 54 HG2 GLU A 4 -6.810 3.185 7.805 1.00 84.58 H ATOM 55 HG3 GLU A 4 -6.602 3.986 6.248 1.00 84.58 H ATOM 56 CD GLU A 4 -7.696 2.130 6.147 1.00 84.58 C ATOM 57 OE1 GLU A 4 -6.764 1.356 5.837 1.00 84.58 O ATOM 58 OE2 GLU A 4 -8.908 1.908 5.916 1.00 84.58 O ATOM 59 N VAL A 5 -5.912 6.515 7.660 1.00 84.63 N ATOM 60 H VAL A 5 -5.636 5.864 8.382 1.00 84.63 H ATOM 61 CA VAL A 5 -4.866 7.325 7.038 1.00 84.63 C ATOM 62 HA VAL A 5 -5.323 8.175 6.530 1.00 84.63 H ATOM 63 C VAL A 5 -4.157 6.469 6.001 1.00 84.63 C ATOM 64 CB VAL A 5 -3.884 7.884 8.084 1.00 84.63 C ATOM 65 HB VAL A 5 -3.417 7.059 8.624 1.00 84.63 H ATOM 66 O VAL A 5 -3.394 5.569 6.345 1.00 84.63 O ATOM 67 CG1 VAL A 5 -2.783 8.727 7.423 1.00 84.63 C ATOM 68 HG11 VAL A 5 -2.176 8.106 6.765 1.00 84.63 H ATOM 69 HG12 VAL A 5 -2.130 9.146 8.189 1.00 84.63 H ATOM 70 HG13 VAL A 5 -3.226 9.538 6.845 1.00 84.63 H ATOM 71 CG2 VAL A 5 -4.610 8.775 9.102 1.00 84.63 C ATOM 72 HG21 VAL A 5 -5.358 8.196 9.644 1.00 84.63 H ATOM 73 HG22 VAL A 5 -3.896 9.173 9.823 1.00 84.63 H ATOM 74 HG23 VAL A 5 -5.106 9.600 8.590 1.00 84.63 H ATOM 75 N VAL A 6 -4.374 6.778 4.726 1.00 84.01 N ATOM 76 H VAL A 6 -5.058 7.488 4.506 1.00 84.01 H ATOM 77 CA VAL A 6 -3.586 6.194 3.639 1.00 84.01 C ATOM 78 HA VAL A 6 -3.310 5.176 3.913 1.00 84.01 H ATOM 79 C VAL A 6 -2.309 7.014 3.480 1.00 84.01 C ATOM 80 CB VAL A 6 -4.387 6.105 2.328 1.00 84.01 C ATOM 81 HB VAL A 6 -4.654 7.107 1.993 1.00 84.01 H ATOM 82 O VAL A 6 -2.349 8.174 3.069 1.00 84.01 O ATOM 83 CG1 VAL A 6 -3.561 5.418 1.232 1.00 84.01 C ATOM 84 HG11 VAL A 6 -3.264 4.419 1.553 1.00 84.01 H ATOM 85 HG12 VAL A 6 -4.154 5.336 0.322 1.00 84.01 H ATOM 86 HG13 VAL A 6 -2.669 6.003 1.004 1.00 84.01 H ATOM 87 CG2 VAL A 6 -5.678 5.297 2.526 1.00 84.01 C ATOM 88 HG21 VAL A 6 -5.445 4.301 2.902 1.00 84.01 H ATOM 89 HG22 VAL A 6 -6.335 5.795 3.238 1.00 84.01 H ATOM 90 HG23 VAL A 6 -6.209 5.205 1.579 1.00 84.01 H ATOM 91 N ALA A 7 -1.165 6.415 3.806 1.00 84.02 N ATOM 92 H ALA A 7 -1.197 5.476 4.174 1.00 84.02 H ATOM 93 CA ALA A 7 0.132 6.993 3.486 1.00 84.02 C ATOM 94 HA ALA A 7 0.113 8.060 3.707 1.00 84.02 H ATOM 95 C ALA A 7 0.404 6.809 1.985 1.00 84.02 C ATOM 96 CB ALA A 7 1.205 6.347 4.371 1.00 84.02 C ATOM 97 HB1 ALA A 7 2.180 6.769 4.129 1.00 84.02 H ATOM 98 HB2 ALA A 7 0.983 6.538 5.421 1.00 84.02 H ATOM 99 HB3 ALA A 7 1.232 5.271 4.198 1.00 84.02 H ATOM 100 O ALA A 7 0.600 5.689 1.517 1.00 84.02 O ATOM 101 N ALA A 8 0.403 7.902 1.222 1.00 87.18 N ATOM 102 H ALA A 8 0.188 8.795 1.645 1.00 87.18 H ATOM 103 CA ALA A 8 0.856 7.886 -0.162 1.00 87.18 C ATOM 104 HA ALA A 8 0.533 6.955 -0.629 1.00 87.18 H ATOM 105 C ALA A 8 2.388 7.941 -0.201 1.00 87.18 C ATOM 106 CB ALA A 8 0.207 9.040 -0.933 1.00 87.18 C ATOM 107 HB1 ALA A 8 -0.878 8.952 -0.886 1.00 87.18 H ATOM 108 HB2 ALA A 8 0.523 9.007 -1.975 1.00 87.18 H ATOM 109 HB3 ALA A 8 0.512 9.993 -0.500 1.00 87.18 H ATOM 110 O ALA A 8 3.007 8.797 0.434 1.00 87.18 O ATOM 111 N THR A 9 3.004 7.032 -0.952 1.00 88.44 N ATOM 112 H THR A 9 2.456 6.318 -1.410 1.00 88.44 H ATOM 113 CA THR A 9 4.441 7.075 -1.231 1.00 88.44 C ATOM 114 HA THR A 9 4.965 7.484 -0.367 1.00 88.44 H ATOM 115 C THR A 9 4.686 7.990 -2.426 1.00 88.44 C ATOM 116 CB THR A 9 4.994 5.668 -1.495 1.00 88.44 C ATOM 117 HB THR A 9 4.549 5.263 -2.404 1.00 88.44 H ATOM 118 O THR A 9 4.167 7.737 -3.510 1.00 88.44 O ATOM 119 CG2 THR A 9 6.515 5.651 -1.627 1.00 88.44 C ATOM 120 HG21 THR A 9 6.858 4.622 -1.738 1.00 88.44 H ATOM 121 HG22 THR A 9 6.981 6.095 -0.747 1.00 88.44 H ATOM 122 HG23 THR A 9 6.818 6.208 -2.513 1.00 88.44 H ATOM 123 OG1 THR A 9 4.668 4.821 -0.414 1.00 88.44 O ATOM 124 HG1 THR A 9 5.037 5.205 0.385 1.00 88.44 H ATOM 125 N TYR A 10 5.481 9.043 -2.233 1.00 88.50 N ATOM 126 H TYR A 10 5.863 9.209 -1.313 1.00 88.50 H ATOM 127 CA TYR A 10 6.030 9.825 -3.338 1.00 88.50 C ATOM 128 HA TYR A 10 5.272 9.944 -4.112 1.00 88.50 H ATOM 129 C TYR A 10 7.213 9.054 -3.929 1.00 88.50 C ATOM 130 CB TYR A 10 6.425 11.224 -2.841 1.00 88.50 C ATOM 131 HB2 TYR A 10 5.544 11.708 -2.419 1.00 88.50 H ATOM 132 HB3 TYR A 10 7.155 11.123 -2.037 1.00 88.50 H ATOM 133 O TYR A 10 8.177 8.763 -3.219 1.00 88.50 O ATOM 134 CG TYR A 10 7.002 12.131 -3.914 1.00 88.50 C ATOM 135 CD1 TYR A 10 8.397 12.280 -4.035 1.00 88.50 C ATOM 136 HD1 TYR A 10 9.065 11.747 -3.374 1.00 88.50 H ATOM 137 CD2 TYR A 10 6.149 12.819 -4.802 1.00 88.50 C ATOM 138 HD2 TYR A 10 5.078 12.703 -4.727 1.00 88.50 H ATOM 139 CE1 TYR A 10 8.938 13.102 -5.042 1.00 88.50 C ATOM 140 HE1 TYR A 10 10.006 13.222 -5.144 1.00 88.50 H ATOM 141 CE2 TYR A 10 6.694 13.638 -5.815 1.00 88.50 C ATOM 142 HE2 TYR A 10 6.058 14.140 -6.529 1.00 88.50 H ATOM 143 OH TYR A 10 8.626 14.511 -6.960 1.00 88.50 O ATOM 144 HH TYR A 10 9.545 14.296 -7.132 1.00 88.50 H ATOM 145 CZ TYR A 10 8.095 13.767 -5.953 1.00 88.50 C ATOM 146 N VAL A 11 7.113 8.681 -5.203 1.00 89.32 N ATOM 147 H VAL A 11 6.305 8.982 -5.730 1.00 89.32 H ATOM 148 CA VAL A 11 8.256 8.212 -5.987 1.00 89.32 C ATOM 149 HA VAL A 11 9.049 7.856 -5.328 1.00 89.32 H ATOM 150 C VAL A 11 8.758 9.430 -6.738 1.00 89.32 C ATOM 151 CB VAL A 11 7.876 7.067 -6.945 1.00 89.32 C ATOM 152 HB VAL A 11 7.078 7.396 -7.611 1.00 89.32 H ATOM 153 O VAL A 11 8.037 9.960 -7.577 1.00 89.32 O ATOM 154 CG1 VAL A 11 9.073 6.616 -7.794 1.00 89.32 C ATOM 155 HG11 VAL A 11 9.903 6.315 -7.155 1.00 89.32 H ATOM 156 HG12 VAL A 11 9.402 7.433 -8.437 1.00 89.32 H ATOM 157 HG13 VAL A 11 8.782 5.784 -8.435 1.00 89.32 H ATOM 158 CG2 VAL A 11 7.374 5.846 -6.159 1.00 89.32 C ATOM 159 HG21 VAL A 11 7.128 5.042 -6.852 1.00 89.32 H ATOM 160 HG22 VAL A 11 8.144 5.507 -5.467 1.00 89.32 H ATOM 161 HG23 VAL A 11 6.475 6.107 -5.600 1.00 89.32 H ATOM 162 N ASP A 12 9.961 9.881 -6.399 1.00 92.07 N ATOM 163 H ASP A 12 10.505 9.391 -5.704 1.00 92.07 H ATOM 164 CA ASP A 12 10.670 10.828 -7.249 1.00 92.07 C ATOM 165 HA ASP A 12 9.963 11.582 -7.595 1.00 92.07 H ATOM 166 C ASP A 12 11.187 10.037 -8.448 1.00 92.07 C ATOM 167 CB ASP A 12 11.805 11.506 -6.460 1.00 92.07 C ATOM 168 HB2 ASP A 12 12.705 10.892 -6.505 1.00 92.07 H ATOM 169 HB3 ASP A 12 11.521 11.568 -5.409 1.00 92.07 H ATOM 170 O ASP A 12 11.987 9.108 -8.276 1.00 92.07 O ATOM 171 CG ASP A 12 12.131 12.926 -6.937 1.00 92.07 C ATOM 172 OD1 ASP A 12 11.231 13.560 -7.538 1.00 92.07 O ATOM 173 OD2 ASP A 12 13.185 13.432 -6.492 1.00 92.07 O ATOM 174 N ASP A 13 10.646 10.322 -9.630 1.00 78.64 N ATOM 175 H ASP A 13 10.048 11.133 -9.704 1.00 78.64 H ATOM 176 CA ASP A 13 11.162 9.783 -10.879 1.00 78.64 C ATOM 177 HA ASP A 13 11.849 8.979 -10.614 1.00 78.64 H ATOM 178 C ASP A 13 12.022 10.845 -11.573 1.00 78.64 C ATOM 179 CB ASP A 13 10.082 9.073 -11.732 1.00 78.64 C ATOM 180 HB2 ASP A 13 9.394 8.560 -11.060 1.00 78.64 H ATOM 181 HB3 ASP A 13 10.592 8.292 -12.297 1.00 78.64 H ATOM 182 O ASP A 13 11.588 11.977 -11.777 1.00 78.64 O ATOM 183 CG ASP A 13 9.276 9.891 -12.760 1.00 78.64 C ATOM 184 OD1 ASP A 13 9.882 10.606 -13.582 1.00 78.64 O ATOM 185 OD2 ASP A 13 8.053 9.634 -12.863 1.00 78.64 O ATOM 186 N ALA A 14 13.244 10.414 -11.905 1.00 74.47 N ATOM 187 H ALA A 14 13.502 9.509 -11.537 1.00 74.47 H ATOM 188 CA ALA A 14 14.267 11.104 -12.699 1.00 74.47 C ATOM 189 HA ALA A 14 15.055 10.372 -12.877 1.00 74.47 H ATOM 190 C ALA A 14 15.030 12.276 -12.048 1.00 74.47 C ATOM 191 CB ALA A 14 13.667 11.432 -14.074 1.00 74.47 C ATOM 192 HB1 ALA A 14 13.204 10.544 -14.506 1.00 74.47 H ATOM 193 HB2 ALA A 14 12.912 12.210 -13.967 1.00 74.47 H ATOM 194 HB3 ALA A 14 14.454 11.798 -14.734 1.00 74.47 H ATOM 195 O ALA A 14 16.071 12.633 -12.654 1.00 74.47 O ATOM 196 OXT ALA A 14 14.666 12.717 -10.942 1.00 74.47 O TER 197 ALA A 14 END