HETATM 1 C ACE A 1 8.912 5.893 -4.121 1.00 0.00 C HETATM 2 O ACE A 1 8.873 4.921 -3.363 1.00 0.00 O HETATM 3 CH3 ACE A 1 10.226 6.338 -4.752 1.00 0.00 C HETATM 4 H1 ACE A 1 10.190 6.255 -5.855 1.00 0.00 H HETATM 5 H2 ACE A 1 10.470 7.385 -4.495 1.00 0.00 H HETATM 6 H3 ACE A 1 11.066 5.707 -4.407 1.00 0.00 H ATOM 7 N ILE A 2 7.837 6.617 -4.458 1.00 0.00 N ATOM 8 CA ILE A 2 6.466 6.327 -3.946 1.00 0.00 C ATOM 9 C ILE A 2 5.783 5.368 -4.968 1.00 0.00 C ATOM 10 O ILE A 2 5.487 5.772 -6.098 1.00 0.00 O ATOM 11 CB ILE A 2 5.633 7.626 -3.634 1.00 0.00 C ATOM 12 CG1 ILE A 2 6.356 8.694 -2.752 1.00 0.00 C ATOM 13 CG2 ILE A 2 4.242 7.313 -3.028 1.00 0.00 C ATOM 14 CD1 ILE A 2 6.831 8.249 -1.356 1.00 0.00 C ATOM 15 H ILE A 2 8.050 7.462 -4.992 1.00 0.00 H ATOM 16 HA ILE A 2 6.586 5.803 -2.988 1.00 0.00 H ATOM 17 HB ILE A 2 5.421 8.127 -4.599 1.00 0.00 H ATOM 18 HG12 ILE A 2 7.231 9.083 -3.303 1.00 0.00 H ATOM 19 HG13 ILE A 2 5.700 9.579 -2.634 1.00 0.00 H ATOM 20 HG21 ILE A 2 3.636 6.667 -3.691 1.00 0.00 H ATOM 21 HG22 ILE A 2 4.321 6.795 -2.055 1.00 0.00 H ATOM 22 HG23 ILE A 2 3.648 8.232 -2.862 1.00 0.00 H ATOM 23 HD11 ILE A 2 5.992 7.913 -0.719 1.00 0.00 H ATOM 24 HD12 ILE A 2 7.561 7.419 -1.413 1.00 0.00 H ATOM 25 HD13 ILE A 2 7.330 9.079 -0.823 1.00 0.00 H ATOM 26 N TRP A 3 5.520 4.111 -4.552 1.00 0.00 N ATOM 27 CA TRP A 3 4.902 3.076 -5.442 1.00 0.00 C ATOM 28 C TRP A 3 3.442 2.637 -5.069 1.00 0.00 C ATOM 29 O TRP A 3 3.045 1.499 -5.346 1.00 0.00 O ATOM 30 CB TRP A 3 5.881 1.863 -5.530 1.00 0.00 C ATOM 31 CG TRP A 3 7.339 2.168 -5.928 1.00 0.00 C ATOM 32 CD1 TRP A 3 7.766 2.789 -7.118 1.00 0.00 C ATOM 33 CD2 TRP A 3 8.472 2.052 -5.146 1.00 0.00 C ATOM 34 NE1 TRP A 3 9.156 3.019 -7.122 1.00 0.00 N ATOM 35 CE2 TRP A 3 9.573 2.557 -5.883 1.00 0.00 C ATOM 36 CE3 TRP A 3 8.636 1.640 -3.802 1.00 0.00 C ATOM 37 CZ2 TRP A 3 10.855 2.624 -5.285 1.00 0.00 C ATOM 38 CZ3 TRP A 3 9.910 1.703 -3.237 1.00 0.00 C ATOM 39 CH2 TRP A 3 11.005 2.181 -3.969 1.00 0.00 C ATOM 40 H TRP A 3 5.841 3.876 -3.606 1.00 0.00 H ATOM 41 HA TRP A 3 4.818 3.465 -6.475 1.00 0.00 H ATOM 42 HB2 TRP A 3 5.864 1.315 -4.568 1.00 0.00 H ATOM 43 HB3 TRP A 3 5.486 1.134 -6.263 1.00 0.00 H ATOM 44 HD1 TRP A 3 7.087 3.159 -7.871 1.00 0.00 H ATOM 45 HE1 TRP A 3 9.713 3.509 -7.830 1.00 0.00 H ATOM 46 HE3 TRP A 3 7.777 1.335 -3.223 1.00 0.00 H ATOM 47 HZ2 TRP A 3 11.699 3.030 -5.824 1.00 0.00 H ATOM 48 HZ3 TRP A 3 10.049 1.406 -2.210 1.00 0.00 H ATOM 49 HH2 TRP A 3 11.974 2.239 -3.497 1.00 0.00 H ATOM 50 N GLY A 4 2.629 3.542 -4.490 1.00 0.00 N ATOM 51 CA GLY A 4 1.222 3.248 -4.107 1.00 0.00 C ATOM 52 C GLY A 4 1.066 2.878 -2.621 1.00 0.00 C ATOM 53 O GLY A 4 1.554 1.823 -2.202 1.00 0.00 O ATOM 54 H GLY A 4 3.155 4.373 -4.181 1.00 0.00 H ATOM 55 HA2 GLY A 4 0.591 4.119 -4.373 1.00 0.00 H ATOM 56 HA3 GLY A 4 0.795 2.425 -4.716 1.00 0.00 H ATOM 57 N ASP A 5 0.378 3.737 -1.843 1.00 0.00 N ATOM 58 CA ASP A 5 0.156 3.505 -0.385 1.00 0.00 C ATOM 59 C ASP A 5 -1.358 3.609 -0.050 1.00 0.00 C ATOM 60 O ASP A 5 -1.893 4.682 0.244 1.00 0.00 O ATOM 61 CB ASP A 5 1.035 4.438 0.499 1.00 0.00 C ATOM 62 CG ASP A 5 2.526 4.049 0.500 1.00 0.00 C ATOM 63 OD1 ASP A 5 2.948 3.228 1.319 1.00 0.00 O ATOM 64 H ASP A 5 0.022 4.570 -2.322 1.00 0.00 H ATOM 65 HA ASP A 5 0.470 2.476 -0.114 1.00 0.00 H ATOM 66 HB2 ASP A 5 0.889 5.500 0.221 1.00 0.00 H ATOM 67 HB3 ASP A 5 0.682 4.373 1.547 1.00 0.00 H ATOM 68 N SER A 6 -2.031 2.452 -0.137 1.00 0.00 N ATOM 69 CA SER A 6 -3.470 2.275 0.170 1.00 0.00 C ATOM 70 C SER A 6 -3.580 0.749 0.441 1.00 0.00 C ATOM 71 O SER A 6 -3.873 -0.039 -0.466 1.00 0.00 O ATOM 72 CB SER A 6 -4.407 2.772 -0.958 1.00 0.00 C ATOM 73 OG SER A 6 -4.410 4.193 -1.031 1.00 0.00 O ATOM 74 H SER A 6 -1.443 1.636 -0.321 1.00 0.00 H ATOM 75 HA SER A 6 -3.706 2.827 1.096 1.00 0.00 H ATOM 76 HB2 SER A 6 -4.113 2.349 -1.938 1.00 0.00 H ATOM 77 HB3 SER A 6 -5.443 2.428 -0.779 1.00 0.00 H ATOM 78 HG SER A 6 -3.494 4.469 -0.928 1.00 0.00 H ATOM 79 N GLY A 7 -3.309 0.339 1.697 1.00 0.00 N ATOM 80 CA GLY A 7 -3.293 -1.100 2.079 1.00 0.00 C ATOM 81 C GLY A 7 -1.830 -1.605 2.093 1.00 0.00 C ATOM 82 O GLY A 7 -1.280 -1.889 3.158 1.00 0.00 O ATOM 83 H GLY A 7 -2.959 1.080 2.316 1.00 0.00 H ATOM 84 HA2 GLY A 7 -3.731 -1.208 3.089 1.00 0.00 H ATOM 85 HA3 GLY A 7 -3.922 -1.727 1.417 1.00 0.00 H ATOM 86 N LYS A 8 -1.213 -1.696 0.895 1.00 0.00 N ATOM 87 CA LYS A 8 0.200 -2.106 0.713 1.00 0.00 C ATOM 88 C LYS A 8 1.122 -0.924 1.158 1.00 0.00 C ATOM 89 O LYS A 8 1.098 0.146 0.541 1.00 0.00 O ATOM 90 CB LYS A 8 0.391 -2.459 -0.789 1.00 0.00 C ATOM 91 CG LYS A 8 1.786 -3.019 -1.159 1.00 0.00 C ATOM 92 CD LYS A 8 2.151 -2.926 -2.657 1.00 0.00 C ATOM 93 CE LYS A 8 2.444 -1.490 -3.147 1.00 0.00 C ATOM 94 NZ LYS A 8 2.876 -1.484 -4.559 1.00 0.00 N ATOM 95 H LYS A 8 -1.811 -1.503 0.089 1.00 0.00 H ATOM 96 HA LYS A 8 0.374 -3.015 1.313 1.00 0.00 H ATOM 97 HB2 LYS A 8 -0.369 -3.200 -1.107 1.00 0.00 H ATOM 98 HB3 LYS A 8 0.172 -1.559 -1.395 1.00 0.00 H ATOM 99 HG2 LYS A 8 2.571 -2.513 -0.570 1.00 0.00 H ATOM 100 HG3 LYS A 8 1.838 -4.076 -0.837 1.00 0.00 H ATOM 101 HD2 LYS A 8 3.045 -3.556 -2.826 1.00 0.00 H ATOM 102 HD3 LYS A 8 1.348 -3.388 -3.264 1.00 0.00 H ATOM 103 HE2 LYS A 8 1.549 -0.847 -3.040 1.00 0.00 H ATOM 104 HE3 LYS A 8 3.225 -1.015 -2.522 1.00 0.00 H ATOM 105 HZ1 LYS A 8 3.040 -0.528 -4.904 1.00 0.00 H ATOM 106 HZ2 LYS A 8 3.749 -2.006 -4.697 1.00 0.00 H ATOM 107 HZ3 LYS A 8 2.173 -1.906 -5.177 1.00 0.00 H ATOM 108 N LEU A 9 1.928 -1.133 2.215 1.00 0.00 N ATOM 109 CA LEU A 9 2.828 -0.079 2.759 1.00 0.00 C ATOM 110 C LEU A 9 4.322 -0.408 2.479 1.00 0.00 C ATOM 111 O LEU A 9 5.014 -1.039 3.283 1.00 0.00 O ATOM 112 CB LEU A 9 2.530 0.162 4.269 1.00 0.00 C ATOM 113 CG LEU A 9 1.118 0.705 4.643 1.00 0.00 C ATOM 114 CD1 LEU A 9 0.949 0.752 6.174 1.00 0.00 C ATOM 115 CD2 LEU A 9 0.811 2.093 4.042 1.00 0.00 C ATOM 116 H LEU A 9 1.923 -2.084 2.591 1.00 0.00 H ATOM 117 HA LEU A 9 2.619 0.892 2.273 1.00 0.00 H ATOM 118 HB2 LEU A 9 2.712 -0.783 4.819 1.00 0.00 H ATOM 119 HB3 LEU A 9 3.286 0.864 4.670 1.00 0.00 H ATOM 120 HG LEU A 9 0.360 -0.002 4.258 1.00 0.00 H ATOM 121 HD11 LEU A 9 -0.067 1.080 6.464 1.00 0.00 H ATOM 122 HD12 LEU A 9 1.101 -0.245 6.632 1.00 0.00 H ATOM 123 HD13 LEU A 9 1.667 1.445 6.653 1.00 0.00 H ATOM 124 HD21 LEU A 9 1.558 2.851 4.341 1.00 0.00 H ATOM 125 HD22 LEU A 9 0.793 2.066 2.936 1.00 0.00 H ATOM 126 HD23 LEU A 9 -0.182 2.466 4.356 1.00 0.00 H ATOM 127 N ILE A 10 4.791 0.032 1.300 1.00 0.00 N ATOM 128 CA ILE A 10 6.200 -0.134 0.842 1.00 0.00 C ATOM 129 C ILE A 10 6.430 1.069 -0.124 1.00 0.00 C ATOM 130 O ILE A 10 6.215 0.957 -1.335 1.00 0.00 O ATOM 131 CB ILE A 10 6.534 -1.586 0.326 1.00 0.00 C ATOM 132 CG1 ILE A 10 8.055 -1.899 0.236 1.00 0.00 C ATOM 133 CG2 ILE A 10 5.778 -2.081 -0.934 1.00 0.00 C ATOM 134 CD1 ILE A 10 8.846 -1.250 -0.911 1.00 0.00 C ATOM 135 H ILE A 10 4.095 0.543 0.747 1.00 0.00 H ATOM 136 HA ILE A 10 6.854 0.025 1.726 1.00 0.00 H ATOM 137 HB ILE A 10 6.183 -2.258 1.133 1.00 0.00 H ATOM 138 HG12 ILE A 10 8.540 -1.634 1.194 1.00 0.00 H ATOM 139 HG13 ILE A 10 8.187 -2.995 0.159 1.00 0.00 H ATOM 140 HG21 ILE A 10 6.079 -1.545 -1.852 1.00 0.00 H ATOM 141 HG22 ILE A 10 5.959 -3.157 -1.120 1.00 0.00 H ATOM 142 HG23 ILE A 10 4.690 -1.954 -0.827 1.00 0.00 H ATOM 143 HD11 ILE A 10 9.900 -1.577 -0.899 1.00 0.00 H ATOM 144 HD12 ILE A 10 8.435 -1.521 -1.901 1.00 0.00 H ATOM 145 HD13 ILE A 10 8.844 -0.149 -0.840 1.00 0.00 H HETATM 146 N DAB A 11 6.829 2.236 0.431 1.00 0.00 N HETATM 147 CA DAB A 11 7.053 3.489 -0.356 1.00 0.00 C HETATM 148 C DAB A 11 8.389 4.204 0.046 1.00 0.00 C HETATM 149 O DAB A 11 8.390 5.396 0.374 1.00 0.00 O HETATM 150 CB DAB A 11 5.797 4.398 -0.169 1.00 0.00 C HETATM 151 CG DAB A 11 4.530 3.920 -0.915 1.00 0.00 C HETATM 152 ND DAB A 11 3.284 4.575 -0.472 1.00 0.00 N HETATM 153 H DAB A 11 6.886 2.228 1.455 1.00 0.00 H HETATM 154 HA DAB A 11 7.132 3.274 -1.443 1.00 0.00 H HETATM 155 HB2 DAB A 11 5.584 4.522 0.912 1.00 0.00 H HETATM 156 HB3 DAB A 11 6.015 5.421 -0.527 1.00 0.00 H HETATM 157 HG2 DAB A 11 4.654 4.109 -1.993 1.00 0.00 H HETATM 158 HG3 DAB A 11 4.411 2.823 -0.845 1.00 0.00 H HETATM 159 HD2 DAB A 11 2.786 5.242 -1.071 1.00 0.00 H ATOM 160 N THR A 12 9.542 3.496 -0.012 1.00 0.00 N ATOM 161 CA THR A 12 10.874 4.087 0.337 1.00 0.00 C ATOM 162 C THR A 12 11.372 5.030 -0.803 1.00 0.00 C ATOM 163 O THR A 12 11.444 4.620 -1.965 1.00 0.00 O ATOM 164 CB THR A 12 11.962 3.065 0.818 1.00 0.00 C ATOM 165 OG1 THR A 12 12.961 3.788 1.529 1.00 0.00 O ATOM 166 CG2 THR A 12 12.713 2.220 -0.237 1.00 0.00 C ATOM 167 H THR A 12 9.368 2.495 -0.112 1.00 0.00 H ATOM 168 HA THR A 12 10.678 4.698 1.238 1.00 0.00 H ATOM 169 HB THR A 12 11.507 2.368 1.548 1.00 0.00 H ATOM 170 HG1 THR A 12 13.623 3.143 1.786 1.00 0.00 H ATOM 171 HG21 THR A 12 13.444 1.536 0.238 1.00 0.00 H ATOM 172 HG22 THR A 12 12.036 1.595 -0.844 1.00 0.00 H ATOM 173 HG23 THR A 12 13.299 2.848 -0.936 1.00 0.00 H ATOM 174 N THR A 13 11.735 6.279 -0.457 1.00 0.00 N ATOM 175 CA THR A 13 12.218 7.286 -1.447 1.00 0.00 C ATOM 176 C THR A 13 13.689 6.990 -1.875 1.00 0.00 C ATOM 177 O THR A 13 14.642 7.351 -1.176 1.00 0.00 O ATOM 178 CB THR A 13 12.033 8.745 -0.928 1.00 0.00 C ATOM 179 OG1 THR A 13 12.711 8.943 0.310 1.00 0.00 O ATOM 180 CG2 THR A 13 10.567 9.182 -0.757 1.00 0.00 C ATOM 181 H THR A 13 11.632 6.504 0.539 1.00 0.00 H ATOM 182 HA THR A 13 11.572 7.218 -2.344 1.00 0.00 H ATOM 183 HB THR A 13 12.482 9.433 -1.670 1.00 0.00 H ATOM 184 HG1 THR A 13 13.612 8.641 0.170 1.00 0.00 H ATOM 185 HG21 THR A 13 10.040 8.574 0.002 1.00 0.00 H ATOM 186 HG22 THR A 13 10.498 10.237 -0.434 1.00 0.00 H ATOM 187 HG23 THR A 13 10.001 9.093 -1.703 1.00 0.00 H ATOM 188 N ALA A 14 13.843 6.315 -3.029 1.00 0.00 N ATOM 189 CA ALA A 14 15.162 5.936 -3.587 1.00 0.00 C ATOM 190 C ALA A 14 15.096 5.951 -5.130 1.00 0.00 C ATOM 191 O ALA A 14 15.767 6.716 -5.821 1.00 0.00 O ATOM 192 CB ALA A 14 15.608 4.566 -3.035 1.00 0.00 C ATOM 193 OXT ALA A 14 14.217 5.028 -5.647 1.00 0.00 O ATOM 194 H ALA A 14 12.965 6.013 -3.467 1.00 0.00 H ATOM 195 HA ALA A 14 15.925 6.684 -3.291 1.00 0.00 H ATOM 196 HB1 ALA A 14 15.703 4.583 -1.934 1.00 0.00 H ATOM 197 HB2 ALA A 14 14.892 3.759 -3.286 1.00 0.00 H ATOM 198 HB3 ALA A 14 16.594 4.266 -3.435 1.00 0.00 H ATOM 199 HXT ALA A 14 14.205 5.062 -6.606 1.00 0.00 H TER 200 ALA A 14