ATOM 1 N GLY A 1 14.291 0.440 10.333 1.00 0.00 N ATOM 2 CA GLY A 1 12.981 1.112 10.099 1.00 0.00 C ATOM 3 C GLY A 1 12.807 1.386 8.610 1.00 0.00 C ATOM 4 O GLY A 1 11.685 1.468 8.110 1.00 0.00 O ATOM 5 H1 GLY A 1 15.042 1.155 10.391 1.00 0.00 H ATOM 6 H2 GLY A 1 14.491 -0.211 9.545 1.00 0.00 H ATOM 7 H3 GLY A 1 14.253 -0.093 11.224 1.00 0.00 H ATOM 8 HA2 GLY A 1 12.182 0.473 10.445 1.00 0.00 H ATOM 9 HA3 GLY A 1 12.955 2.047 10.639 1.00 0.00 H ATOM 10 N ARG A 2 13.925 1.530 7.904 1.00 0.00 N ATOM 11 CA ARG A 2 13.884 1.793 6.470 1.00 0.00 C ATOM 12 C ARG A 2 13.278 0.608 5.726 1.00 0.00 C ATOM 13 O ARG A 2 12.516 0.786 4.774 1.00 0.00 O ATOM 14 CB ARG A 2 15.298 2.058 5.948 1.00 0.00 C ATOM 15 CG ARG A 2 15.810 3.385 6.510 1.00 0.00 C ATOM 16 CD ARG A 2 17.225 3.645 5.995 1.00 0.00 C ATOM 17 NE ARG A 2 18.162 2.696 6.586 1.00 0.00 N ATOM 18 CZ ARG A 2 19.198 2.232 5.898 1.00 0.00 C ATOM 19 NH1 ARG A 2 19.394 2.625 4.668 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 20.021 1.382 6.450 1.00 0.00 N ATOM 21 H ARG A 2 14.791 1.455 8.357 1.00 0.00 H ATOM 22 HA ARG A 2 13.278 2.667 6.293 1.00 0.00 H ATOM 23 HB2 ARG A 2 15.952 1.257 6.260 1.00 0.00 H ATOM 24 HB3 ARG A 2 15.279 2.109 4.870 1.00 0.00 H ATOM 25 HG2 ARG A 2 15.158 4.186 6.193 1.00 0.00 H ATOM 26 HG3 ARG A 2 15.824 3.339 7.588 1.00 0.00 H ATOM 27 HD2 ARG A 2 17.241 3.537 4.921 1.00 0.00 H ATOM 28 HD3 ARG A 2 17.521 4.653 6.255 1.00 0.00 H ATOM 29 HE ARG A 2 18.022 2.396 7.510 1.00 0.00 H ATOM 30 HH11 ARG A 2 18.762 3.275 4.245 1.00 0.00 H ATOM 31 HH12 ARG A 2 20.173 2.275 4.150 1.00 0.00 H ATOM 32 HH21 ARG A 2 19.871 1.081 7.391 1.00 0.00 H ATOM 33 HH22 ARG A 2 20.802 1.033 5.932 1.00 0.00 H ATOM 34 N ILE A 3 13.619 -0.599 6.164 1.00 0.00 N ATOM 35 CA ILE A 3 13.100 -1.806 5.532 1.00 0.00 C ATOM 36 C ILE A 3 11.575 -1.825 5.587 1.00 0.00 C ATOM 37 O ILE A 3 10.936 -2.717 5.030 1.00 0.00 O ATOM 38 CB ILE A 3 13.653 -3.043 6.237 1.00 0.00 C ATOM 39 CG1 ILE A 3 15.177 -3.072 6.092 1.00 0.00 C ATOM 40 CG2 ILE A 3 13.059 -4.303 5.604 1.00 0.00 C ATOM 41 CD1 ILE A 3 15.548 -3.204 4.613 1.00 0.00 C ATOM 42 H ILE A 3 14.231 -0.679 6.926 1.00 0.00 H ATOM 43 HA ILE A 3 13.413 -1.823 4.499 1.00 0.00 H ATOM 44 HB ILE A 3 13.391 -3.010 7.284 1.00 0.00 H ATOM 45 HG12 ILE A 3 15.594 -2.159 6.489 1.00 0.00 H ATOM 46 HG13 ILE A 3 15.576 -3.916 6.636 1.00 0.00 H ATOM 47 HG21 ILE A 3 12.137 -4.557 6.105 1.00 0.00 H ATOM 48 HG22 ILE A 3 13.759 -5.120 5.700 1.00 0.00 H ATOM 49 HG23 ILE A 3 12.861 -4.120 4.557 1.00 0.00 H ATOM 50 HD11 ILE A 3 16.418 -3.835 4.516 1.00 0.00 H ATOM 51 HD12 ILE A 3 15.764 -2.227 4.209 1.00 0.00 H ATOM 52 HD13 ILE A 3 14.722 -3.642 4.073 1.00 0.00 H ATOM 53 N ASP A 4 11.000 -0.837 6.263 1.00 0.00 N ATOM 54 CA ASP A 4 9.549 -0.753 6.387 1.00 0.00 C ATOM 55 C ASP A 4 8.907 -0.534 5.021 1.00 0.00 C ATOM 56 O ASP A 4 7.853 -1.097 4.723 1.00 0.00 O ATOM 57 CB ASP A 4 9.170 0.398 7.321 1.00 0.00 C ATOM 58 CG ASP A 4 9.213 -0.072 8.771 1.00 0.00 C ATOM 59 OD1 ASP A 4 9.424 -1.256 8.983 1.00 0.00 O ATOM 60 OD2 ASP A 4 9.033 0.757 9.648 1.00 0.00 O1- ATOM 61 H ASP A 4 11.560 -0.151 6.685 1.00 0.00 H ATOM 62 HA ASP A 4 9.179 -1.677 6.805 1.00 0.00 H ATOM 63 HB2 ASP A 4 9.868 1.211 7.188 1.00 0.00 H ATOM 64 HB3 ASP A 4 8.173 0.738 7.085 1.00 0.00 H HETATM 65 N DBU A 5 9.548 0.286 4.195 1.00 0.00 N HETATM 66 CA DBU A 5 9.046 0.564 2.907 1.00 0.00 C HETATM 67 CB DBU A 5 8.311 1.676 2.478 1.00 0.00 C HETATM 68 CG DBU A 5 7.903 2.831 3.359 1.00 0.00 C HETATM 69 C DBU A 5 9.404 -0.543 1.946 1.00 0.00 C HETATM 70 O DBU A 5 8.540 -1.208 1.375 1.00 0.00 O HETATM 71 H DBU A 5 10.386 0.710 4.475 1.00 0.00 H HETATM 72 HB DBU A 5 8.003 1.730 1.443 1.00 0.00 H HETATM 73 HG1 DBU A 5 8.318 3.747 2.964 1.00 0.00 H HETATM 74 HG2 DBU A 5 6.825 2.903 3.381 1.00 0.00 H HETATM 75 HG3 DBU A 5 8.274 2.669 4.359 1.00 0.00 H ATOM 76 N CYS A 6 10.706 -0.747 1.765 1.00 0.00 N ATOM 77 CA CYS A 6 11.188 -1.788 0.865 1.00 0.00 C ATOM 78 C CYS A 6 11.644 -3.009 1.656 1.00 0.00 C ATOM 79 O CYS A 6 12.800 -3.092 2.073 1.00 0.00 O ATOM 80 CB CYS A 6 12.361 -1.260 0.037 1.00 0.00 C ATOM 81 SG CYS A 6 12.204 0.533 -0.156 1.00 0.00 S ATOM 82 H CYS A 6 11.352 -0.187 2.244 1.00 0.00 H ATOM 83 HA CYS A 6 10.390 -2.072 0.198 1.00 0.00 H ATOM 84 HB2 CYS A 6 13.289 -1.488 0.539 1.00 0.00 H ATOM 85 HB3 CYS A 6 12.354 -1.729 -0.937 1.00 0.00 H ATOM 86 N PRO A 7 10.764 -3.952 1.856 1.00 0.00 N ATOM 87 CA PRO A 7 11.076 -5.200 2.608 1.00 0.00 C ATOM 88 C PRO A 7 11.999 -6.130 1.824 1.00 0.00 C ATOM 89 O PRO A 7 11.710 -6.488 0.682 1.00 0.00 O ATOM 90 CB PRO A 7 9.705 -5.845 2.823 1.00 0.00 C ATOM 91 CG PRO A 7 8.843 -5.321 1.724 1.00 0.00 C ATOM 92 CD PRO A 7 9.372 -3.927 1.383 1.00 0.00 C ATOM 93 HA PRO A 7 11.513 -4.961 3.563 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.786 -6.922 2.759 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.300 -5.554 3.779 1.00 0.00 H ATOM 96 HG2 PRO A 7 8.912 -5.968 0.860 1.00 0.00 H ATOM 97 HG3 PRO A 7 7.818 -5.254 2.055 1.00 0.00 H ATOM 98 HD2 PRO A 7 9.335 -3.758 0.315 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.815 -3.168 1.909 1.00 0.00 H ATOM 100 N ALA A 8 13.108 -6.515 2.446 1.00 0.00 N ATOM 101 CA ALA A 8 14.065 -7.404 1.796 1.00 0.00 C ATOM 102 C ALA A 8 14.911 -6.634 0.785 1.00 0.00 C ATOM 103 O ALA A 8 15.993 -7.077 0.402 1.00 0.00 O ATOM 104 CB ALA A 8 13.326 -8.540 1.086 1.00 0.00 C ATOM 105 H ALA A 8 13.287 -6.198 3.355 1.00 0.00 H ATOM 106 HA ALA A 8 14.715 -7.827 2.546 1.00 0.00 H ATOM 107 HB1 ALA A 8 13.931 -9.435 1.112 1.00 0.00 H ATOM 108 HB2 ALA A 8 13.139 -8.261 0.061 1.00 0.00 H ATOM 109 HB3 ALA A 8 12.387 -8.725 1.586 1.00 0.00 H ATOM 110 N GLY A 9 14.408 -5.481 0.358 1.00 0.00 N ATOM 111 CA GLY A 9 15.125 -4.659 -0.610 1.00 0.00 C ATOM 112 C GLY A 9 16.449 -4.169 -0.034 1.00 0.00 C ATOM 113 O GLY A 9 17.453 -4.090 -0.741 1.00 0.00 O ATOM 114 H GLY A 9 13.540 -5.178 0.698 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.318 -5.244 -1.499 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.517 -3.806 -0.871 1.00 0.00 H ATOM 117 N GLY A 10 16.441 -3.842 1.255 1.00 0.00 N ATOM 118 CA GLY A 10 17.649 -3.357 1.914 1.00 0.00 C ATOM 119 C GLY A 10 17.940 -1.912 1.525 1.00 0.00 C ATOM 120 O GLY A 10 18.415 -1.123 2.341 1.00 0.00 O ATOM 121 H GLY A 10 15.612 -3.926 1.768 1.00 0.00 H ATOM 122 HA2 GLY A 10 17.514 -3.417 2.986 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.484 -3.976 1.626 1.00 0.00 H ATOM 124 N GLY A 11 17.654 -1.573 0.273 1.00 0.00 N ATOM 125 CA GLY A 11 17.886 -0.218 -0.213 1.00 0.00 C ATOM 126 C GLY A 11 16.649 0.652 -0.014 1.00 0.00 C ATOM 127 O GLY A 11 16.454 1.235 1.053 1.00 0.00 O ATOM 128 H GLY A 11 17.279 -2.245 -0.334 1.00 0.00 H ATOM 129 HA2 GLY A 11 18.717 0.215 0.326 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.125 -0.254 -1.266 1.00 0.00 H HETATM 131 N DBB A 12 15.818 0.736 -1.047 1.00 0.00 N HETATM 132 CA DBB A 12 14.600 1.535 -0.971 1.00 0.00 C HETATM 133 C DBB A 12 14.745 2.812 -1.794 1.00 0.00 C HETATM 134 O DBB A 12 14.272 3.875 -1.393 1.00 0.00 O HETATM 135 CB DBB A 12 13.410 0.723 -1.491 1.00 0.00 C HETATM 136 CG DBB A 12 12.801 1.453 -2.687 1.00 0.00 C HETATM 137 H DBB A 12 16.028 0.253 -1.874 1.00 0.00 H HETATM 138 HA DBB A 12 14.418 1.800 0.059 1.00 0.00 H HETATM 139 HB2 DBB A 12 13.743 -0.258 -1.809 1.00 0.00 H HETATM 140 HG1 DBB A 12 12.327 2.362 -2.350 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.065 0.818 -3.158 1.00 0.00 H HETATM 142 HG3 DBB A 12 13.578 1.692 -3.397 1.00 0.00 H HETATM 143 N DAL A 13 15.402 2.698 -2.943 1.00 0.00 N HETATM 144 CA DAL A 13 15.603 3.851 -3.813 1.00 0.00 C HETATM 145 CB DAL A 13 15.860 5.103 -2.970 1.00 0.00 C HETATM 146 C DAL A 13 14.358 4.065 -4.689 1.00 0.00 C HETATM 147 O DAL A 13 13.246 4.094 -4.163 1.00 0.00 O HETATM 148 H DAL A 13 15.757 1.825 -3.210 1.00 0.00 H HETATM 149 HA DAL A 13 16.464 3.672 -4.440 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.237 4.813 -2.001 1.00 0.00 H HETATM 151 HB2 DAL A 13 16.586 5.729 -3.468 1.00 0.00 H ATOM 152 N GLU A 14 14.543 4.195 -6.000 1.00 0.00 N ATOM 153 CA GLU A 14 13.415 4.390 -6.903 1.00 0.00 C ATOM 154 C GLU A 14 12.415 3.246 -6.768 1.00 0.00 C ATOM 155 O GLU A 14 11.294 3.325 -7.271 1.00 0.00 O ATOM 156 CB GLU A 14 13.912 4.468 -8.349 1.00 0.00 C ATOM 157 CG GLU A 14 14.477 3.109 -8.768 1.00 0.00 C ATOM 158 CD GLU A 14 15.023 3.189 -10.191 1.00 0.00 C ATOM 159 OE1 GLU A 14 14.301 3.654 -11.056 1.00 0.00 O ATOM 160 OE2 GLU A 14 16.156 2.784 -10.392 1.00 0.00 O1- ATOM 161 H GLU A 14 15.451 4.157 -6.363 1.00 0.00 H ATOM 162 HA GLU A 14 12.923 5.317 -6.654 1.00 0.00 H ATOM 163 HB2 GLU A 14 13.090 4.734 -8.997 1.00 0.00 H ATOM 164 HB3 GLU A 14 14.686 5.216 -8.423 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.272 2.828 -8.095 1.00 0.00 H ATOM 166 HG3 GLU A 14 13.693 2.367 -8.728 1.00 0.00 H ATOM 167 N GLN A 15 12.829 2.182 -6.087 1.00 0.00 N ATOM 168 CA GLN A 15 11.962 1.025 -5.897 1.00 0.00 C ATOM 169 C GLN A 15 10.738 1.403 -5.068 1.00 0.00 C ATOM 170 O GLN A 15 9.667 0.817 -5.224 1.00 0.00 O ATOM 171 CB GLN A 15 12.733 -0.093 -5.191 1.00 0.00 C ATOM 172 CG GLN A 15 13.318 -1.046 -6.235 1.00 0.00 C ATOM 173 CD GLN A 15 14.144 -2.128 -5.548 1.00 0.00 C ATOM 174 OE1 GLN A 15 13.689 -2.736 -4.578 1.00 0.00 O ATOM 175 NE2 GLN A 15 15.338 -2.408 -5.994 1.00 0.00 N ATOM 176 H GLN A 15 13.733 2.175 -5.707 1.00 0.00 H ATOM 177 HA GLN A 15 11.635 0.668 -6.861 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.533 0.334 -4.604 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.063 -0.639 -4.544 1.00 0.00 H ATOM 180 HG2 GLN A 15 12.515 -1.507 -6.790 1.00 0.00 H ATOM 181 HG3 GLN A 15 13.950 -0.492 -6.913 1.00 0.00 H ATOM 182 HE21 GLN A 15 15.698 -1.923 -6.767 1.00 0.00 H ATOM 183 HE22 GLN A 15 15.875 -3.101 -5.557 1.00 0.00 H HETATM 184 N DBB A 16 10.907 2.384 -4.187 1.00 0.00 N HETATM 185 CA DBB A 16 9.807 2.837 -3.345 1.00 0.00 C HETATM 186 C DBB A 16 10.313 3.201 -1.952 1.00 0.00 C HETATM 187 O DBB A 16 11.075 4.152 -1.787 1.00 0.00 O HETATM 188 CB DBB A 16 9.130 4.057 -3.978 1.00 0.00 C HETATM 189 CG DBB A 16 8.690 3.695 -5.395 1.00 0.00 C HETATM 190 H DBB A 16 11.785 2.810 -4.104 1.00 0.00 H HETATM 191 HA DBB A 16 9.080 2.043 -3.258 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.258 4.337 -3.399 1.00 0.00 H HETATM 193 HG1 DBB A 16 7.903 4.366 -5.711 1.00 0.00 H HETATM 194 HG2 DBB A 16 8.323 2.680 -5.410 1.00 0.00 H HETATM 195 HG3 DBB A 16 9.530 3.785 -6.067 1.00 0.00 H ATOM 196 N GLY A 17 9.884 2.436 -0.953 1.00 0.00 N ATOM 197 CA GLY A 17 10.290 2.693 0.422 1.00 0.00 C ATOM 198 C GLY A 17 11.756 3.113 0.488 1.00 0.00 C ATOM 199 O GLY A 17 12.481 3.024 -0.501 1.00 0.00 O ATOM 200 H GLY A 17 9.283 1.685 -1.146 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.675 3.482 0.832 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.154 1.797 1.007 1.00 0.00 H HETATM 203 N DBU A 18 12.182 3.568 1.661 1.00 0.00 N HETATM 204 CA DBU A 18 13.520 3.974 1.842 1.00 0.00 C HETATM 205 CB DBU A 18 14.613 3.215 2.280 1.00 0.00 C HETATM 206 CG DBU A 18 14.551 1.754 2.656 1.00 0.00 C HETATM 207 C DBU A 18 13.686 5.433 1.488 1.00 0.00 C HETATM 208 O DBU A 18 13.804 6.297 2.356 1.00 0.00 O HETATM 209 H DBU A 18 11.565 3.628 2.420 1.00 0.00 H HETATM 210 HB DBU A 18 15.579 3.690 2.363 1.00 0.00 H HETATM 211 HG1 DBU A 18 15.544 1.402 2.893 1.00 0.00 H HETATM 212 HG2 DBU A 18 13.911 1.631 3.516 1.00 0.00 H HETATM 213 HG3 DBU A 18 14.155 1.187 1.827 1.00 0.00 H ATOM 214 N CYS A 19 13.695 5.710 0.188 1.00 0.00 N ATOM 215 CA CYS A 19 13.859 7.078 -0.290 1.00 0.00 C ATOM 216 C CYS A 19 12.530 7.671 -0.755 1.00 0.00 C ATOM 217 O CYS A 19 12.130 8.735 -0.282 1.00 0.00 O ATOM 218 CB CYS A 19 14.871 7.113 -1.436 1.00 0.00 C ATOM 219 SG CYS A 19 14.312 6.020 -2.767 1.00 0.00 S ATOM 220 H CYS A 19 13.588 4.983 -0.460 1.00 0.00 H ATOM 221 HA CYS A 19 14.228 7.690 0.519 1.00 0.00 H ATOM 222 HB2 CYS A 19 14.956 8.122 -1.811 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.833 6.780 -1.077 1.00 0.00 H ATOM 224 N CYS A 20 11.852 6.983 -1.667 1.00 0.00 N ATOM 225 CA CYS A 20 10.576 7.464 -2.180 1.00 0.00 C ATOM 226 C CYS A 20 9.888 8.358 -1.153 1.00 0.00 C ATOM 227 O CYS A 20 9.140 7.832 -0.344 1.00 0.00 O ATOM 228 CB CYS A 20 9.668 6.281 -2.518 1.00 0.00 C ATOM 229 SG CYS A 20 10.300 5.435 -3.988 1.00 0.00 S ATOM 230 OXT CYS A 20 10.119 9.556 -1.190 1.00 0.00 O ATOM 231 H CYS A 20 12.217 6.136 -1.999 1.00 0.00 H ATOM 232 HA CYS A 20 10.752 8.036 -3.078 1.00 0.00 H ATOM 233 HB2 CYS A 20 9.650 5.591 -1.686 1.00 0.00 H ATOM 234 HB3 CYS A 20 8.667 6.638 -2.711 1.00 0.00 H TER 235 CYS A 20