ATOM 1 N GLY A 1 7.153 4.584 7.543 1.00 0.00 N ATOM 2 CA GLY A 1 8.166 5.417 6.833 1.00 0.00 C ATOM 3 C GLY A 1 9.262 4.518 6.270 1.00 0.00 C ATOM 4 O GLY A 1 9.216 4.116 5.107 1.00 0.00 O ATOM 5 H1 GLY A 1 7.630 3.983 8.245 1.00 0.00 H ATOM 6 H2 GLY A 1 6.655 3.985 6.853 1.00 0.00 H ATOM 7 H3 GLY A 1 6.471 5.203 8.024 1.00 0.00 H ATOM 8 HA2 GLY A 1 7.688 5.953 6.026 1.00 0.00 H ATOM 9 HA3 GLY A 1 8.602 6.122 7.524 1.00 0.00 H ATOM 10 N ARG A 2 10.249 4.204 7.103 1.00 0.00 N ATOM 11 CA ARG A 2 11.353 3.353 6.679 1.00 0.00 C ATOM 12 C ARG A 2 10.866 1.931 6.424 1.00 0.00 C ATOM 13 O ARG A 2 9.900 1.476 7.037 1.00 0.00 O ATOM 14 CB ARG A 2 12.443 3.334 7.751 1.00 0.00 C ATOM 15 CG ARG A 2 13.018 4.742 7.920 1.00 0.00 C ATOM 16 CD ARG A 2 13.763 5.148 6.648 1.00 0.00 C ATOM 17 NE ARG A 2 14.238 6.522 6.756 1.00 0.00 N ATOM 18 CZ ARG A 2 14.628 7.201 5.682 1.00 0.00 C ATOM 19 NH1 ARG A 2 14.592 6.636 4.505 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 15.051 8.429 5.804 1.00 0.00 N ATOM 21 H ARG A 2 10.234 4.551 8.020 1.00 0.00 H ATOM 22 HA ARG A 2 11.770 3.749 5.766 1.00 0.00 H ATOM 23 HB2 ARG A 2 12.019 3.003 8.689 1.00 0.00 H ATOM 24 HB3 ARG A 2 13.229 2.658 7.449 1.00 0.00 H ATOM 25 HG2 ARG A 2 12.214 5.440 8.105 1.00 0.00 H ATOM 26 HG3 ARG A 2 13.703 4.754 8.756 1.00 0.00 H ATOM 27 HD2 ARG A 2 14.606 4.491 6.503 1.00 0.00 H ATOM 28 HD3 ARG A 2 13.095 5.063 5.802 1.00 0.00 H ATOM 29 HE ARG A 2 14.268 6.953 7.635 1.00 0.00 H ATOM 30 HH11 ARG A 2 14.269 5.695 4.411 1.00 0.00 H ATOM 31 HH12 ARG A 2 14.887 7.148 3.697 1.00 0.00 H ATOM 32 HH21 ARG A 2 15.079 8.860 6.705 1.00 0.00 H ATOM 33 HH22 ARG A 2 15.345 8.940 4.997 1.00 0.00 H ATOM 34 N ILE A 3 11.537 1.234 5.513 1.00 0.00 N ATOM 35 CA ILE A 3 11.164 -0.135 5.183 1.00 0.00 C ATOM 36 C ILE A 3 9.741 -0.183 4.630 1.00 0.00 C ATOM 37 O ILE A 3 9.215 -1.256 4.339 1.00 0.00 O ATOM 38 CB ILE A 3 11.259 -1.017 6.428 1.00 0.00 C ATOM 39 CG1 ILE A 3 12.545 -0.686 7.187 1.00 0.00 C ATOM 40 CG2 ILE A 3 11.281 -2.489 6.010 1.00 0.00 C ATOM 41 CD1 ILE A 3 12.195 -0.016 8.517 1.00 0.00 C ATOM 42 H ILE A 3 12.297 1.650 5.055 1.00 0.00 H ATOM 43 HA ILE A 3 11.845 -0.511 4.436 1.00 0.00 H ATOM 44 HB ILE A 3 10.405 -0.837 7.064 1.00 0.00 H ATOM 45 HG12 ILE A 3 13.097 -1.596 7.376 1.00 0.00 H ATOM 46 HG13 ILE A 3 13.150 -0.013 6.596 1.00 0.00 H ATOM 47 HG21 ILE A 3 11.291 -3.113 6.891 1.00 0.00 H ATOM 48 HG22 ILE A 3 12.166 -2.682 5.422 1.00 0.00 H ATOM 49 HG23 ILE A 3 10.402 -2.710 5.423 1.00 0.00 H ATOM 50 HD11 ILE A 3 12.420 -0.689 9.331 1.00 0.00 H ATOM 51 HD12 ILE A 3 11.141 0.225 8.531 1.00 0.00 H ATOM 52 HD13 ILE A 3 12.773 0.890 8.628 1.00 0.00 H ATOM 53 N ASP A 4 9.127 0.988 4.490 1.00 0.00 N ATOM 54 CA ASP A 4 7.765 1.066 3.973 1.00 0.00 C ATOM 55 C ASP A 4 7.776 1.320 2.470 1.00 0.00 C ATOM 56 O ASP A 4 8.151 2.401 2.015 1.00 0.00 O ATOM 57 CB ASP A 4 7.005 2.191 4.677 1.00 0.00 C ATOM 58 CG ASP A 4 5.514 2.079 4.380 1.00 0.00 C ATOM 59 OD1 ASP A 4 5.175 1.523 3.347 1.00 0.00 O ATOM 60 OD2 ASP A 4 4.730 2.549 5.189 1.00 0.00 O1- ATOM 61 H ASP A 4 9.595 1.814 4.740 1.00 0.00 H ATOM 62 HA ASP A 4 7.261 0.131 4.168 1.00 0.00 H ATOM 63 HB2 ASP A 4 7.164 2.121 5.743 1.00 0.00 H ATOM 64 HB3 ASP A 4 7.367 3.146 4.324 1.00 0.00 H HETATM 65 N DBU A 5 7.365 0.314 1.703 1.00 0.00 N HETATM 66 CA DBU A 5 7.332 0.434 0.299 1.00 0.00 C HETATM 67 CB DBU A 5 6.638 1.368 -0.483 1.00 0.00 C HETATM 68 CG DBU A 5 5.758 2.465 0.064 1.00 0.00 C HETATM 69 C DBU A 5 8.189 -0.627 -0.346 1.00 0.00 C HETATM 70 O DBU A 5 7.783 -1.296 -1.297 1.00 0.00 O HETATM 71 H DBU A 5 7.075 -0.528 2.109 1.00 0.00 H HETATM 72 HB DBU A 5 6.726 1.315 -1.558 1.00 0.00 H HETATM 73 HG1 DBU A 5 6.191 2.854 0.973 1.00 0.00 H HETATM 74 HG2 DBU A 5 5.676 3.257 -0.664 1.00 0.00 H HETATM 75 HG3 DBU A 5 4.776 2.066 0.274 1.00 0.00 H ATOM 76 N CYS A 6 9.399 -0.786 0.182 1.00 0.00 N ATOM 77 CA CYS A 6 10.328 -1.778 -0.347 1.00 0.00 C ATOM 78 C CYS A 6 10.968 -2.564 0.790 1.00 0.00 C ATOM 79 O CYS A 6 12.184 -2.541 0.974 1.00 0.00 O ATOM 80 CB CYS A 6 11.414 -1.087 -1.172 1.00 0.00 C ATOM 81 SG CYS A 6 12.581 -0.258 -0.072 1.00 0.00 S ATOM 82 H CYS A 6 9.670 -0.228 0.938 1.00 0.00 H ATOM 83 HA CYS A 6 9.785 -2.461 -0.983 1.00 0.00 H ATOM 84 HB2 CYS A 6 11.942 -1.817 -1.754 1.00 0.00 H ATOM 85 HB3 CYS A 6 10.962 -0.365 -1.828 1.00 0.00 H ATOM 86 N PRO A 7 10.165 -3.254 1.551 1.00 0.00 N ATOM 87 CA PRO A 7 10.646 -4.071 2.704 1.00 0.00 C ATOM 88 C PRO A 7 11.626 -5.156 2.267 1.00 0.00 C ATOM 89 O PRO A 7 11.478 -5.746 1.199 1.00 0.00 O ATOM 90 CB PRO A 7 9.365 -4.692 3.273 1.00 0.00 C ATOM 91 CG PRO A 7 8.246 -3.848 2.755 1.00 0.00 C ATOM 92 CD PRO A 7 8.708 -3.328 1.398 1.00 0.00 C ATOM 93 HA PRO A 7 11.097 -3.436 3.448 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.257 -5.710 2.924 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.379 -4.665 4.351 1.00 0.00 H ATOM 96 HG2 PRO A 7 7.350 -4.442 2.646 1.00 0.00 H ATOM 97 HG3 PRO A 7 8.068 -3.018 3.419 1.00 0.00 H ATOM 98 HD2 PRO A 7 8.436 -4.022 0.612 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.300 -2.349 1.205 1.00 0.00 H ATOM 100 N ALA A 8 12.632 -5.406 3.102 1.00 0.00 N ATOM 101 CA ALA A 8 13.636 -6.416 2.790 1.00 0.00 C ATOM 102 C ALA A 8 14.488 -5.975 1.602 1.00 0.00 C ATOM 103 O ALA A 8 15.465 -6.636 1.250 1.00 0.00 O ATOM 104 CB ALA A 8 12.956 -7.746 2.465 1.00 0.00 C ATOM 105 H ALA A 8 12.702 -4.900 3.938 1.00 0.00 H ATOM 106 HA ALA A 8 14.274 -6.552 3.650 1.00 0.00 H ATOM 107 HB1 ALA A 8 12.966 -7.905 1.398 1.00 0.00 H ATOM 108 HB2 ALA A 8 11.934 -7.723 2.816 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.486 -8.551 2.954 1.00 0.00 H ATOM 110 N GLY A 9 14.113 -4.853 0.991 1.00 0.00 N ATOM 111 CA GLY A 9 14.853 -4.334 -0.154 1.00 0.00 C ATOM 112 C GLY A 9 15.975 -3.410 0.298 1.00 0.00 C ATOM 113 O GLY A 9 15.866 -2.189 0.190 1.00 0.00 O ATOM 114 H GLY A 9 13.326 -4.366 1.315 1.00 0.00 H ATOM 115 HA2 GLY A 9 15.276 -5.157 -0.705 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.178 -3.785 -0.795 1.00 0.00 H ATOM 117 N GLY A 10 17.056 -4.000 0.800 1.00 0.00 N ATOM 118 CA GLY A 10 18.198 -3.217 1.261 1.00 0.00 C ATOM 119 C GLY A 10 18.336 -1.932 0.452 1.00 0.00 C ATOM 120 O GLY A 10 18.754 -0.900 0.976 1.00 0.00 O ATOM 121 H GLY A 10 17.088 -4.978 0.859 1.00 0.00 H ATOM 122 HA2 GLY A 10 18.062 -2.970 2.304 1.00 0.00 H ATOM 123 HA3 GLY A 10 19.098 -3.801 1.151 1.00 0.00 H ATOM 124 N GLY A 11 17.973 -2.001 -0.824 1.00 0.00 N ATOM 125 CA GLY A 11 18.053 -0.835 -1.694 1.00 0.00 C ATOM 126 C GLY A 11 16.694 -0.158 -1.816 1.00 0.00 C ATOM 127 O GLY A 11 16.114 -0.105 -2.900 1.00 0.00 O ATOM 128 H GLY A 11 17.642 -2.848 -1.186 1.00 0.00 H ATOM 129 HA2 GLY A 11 18.766 -0.133 -1.284 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.383 -1.143 -2.675 1.00 0.00 H HETATM 131 N DBB A 12 16.191 0.357 -0.697 1.00 0.00 N HETATM 132 CA DBB A 12 14.899 1.034 -0.691 1.00 0.00 C HETATM 133 C DBB A 12 14.990 2.359 -1.453 1.00 0.00 C HETATM 134 O DBB A 12 14.445 3.375 -1.027 1.00 0.00 O HETATM 135 CB DBB A 12 13.832 0.130 -1.323 1.00 0.00 C HETATM 136 CG DBB A 12 13.211 0.847 -2.525 1.00 0.00 C HETATM 137 H DBB A 12 16.696 0.281 0.133 1.00 0.00 H HETATM 138 HA DBB A 12 14.613 1.237 0.330 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.286 -0.793 -1.663 1.00 0.00 H HETATM 140 HG1 DBB A 12 12.473 0.211 -2.988 1.00 0.00 H HETATM 141 HG2 DBB A 12 13.988 1.081 -3.235 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.745 1.761 -2.194 1.00 0.00 H HETATM 143 N DAL A 13 15.662 2.327 -2.596 1.00 0.00 N HETATM 144 CA DAL A 13 15.795 3.512 -3.422 1.00 0.00 C HETATM 145 CB DAL A 13 16.132 4.720 -2.544 1.00 0.00 C HETATM 146 C DAL A 13 14.489 3.757 -4.196 1.00 0.00 C HETATM 147 O DAL A 13 13.410 3.412 -3.708 1.00 0.00 O HETATM 148 H DAL A 13 16.057 1.491 -2.903 1.00 0.00 H HETATM 149 HA DAL A 13 16.602 3.348 -4.116 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.153 4.420 -1.510 1.00 0.00 H HETATM 151 HB2 DAL A 13 17.099 5.098 -2.825 1.00 0.00 H ATOM 152 N GLU A 14 14.578 4.343 -5.395 1.00 0.00 N ATOM 153 CA GLU A 14 13.390 4.607 -6.193 1.00 0.00 C ATOM 154 C GLU A 14 12.568 3.333 -6.366 1.00 0.00 C ATOM 155 O GLU A 14 11.457 3.367 -6.892 1.00 0.00 O ATOM 156 CB GLU A 14 13.796 5.148 -7.564 1.00 0.00 C ATOM 157 CG GLU A 14 12.541 5.505 -8.365 1.00 0.00 C ATOM 158 CD GLU A 14 11.828 6.685 -7.712 1.00 0.00 C ATOM 159 OE1 GLU A 14 12.384 7.247 -6.782 1.00 0.00 O ATOM 160 OE2 GLU A 14 10.737 7.009 -8.152 1.00 0.00 O1- ATOM 161 H GLU A 14 15.453 4.605 -5.748 1.00 0.00 H ATOM 162 HA GLU A 14 12.785 5.349 -5.690 1.00 0.00 H ATOM 163 HB2 GLU A 14 14.408 6.028 -7.439 1.00 0.00 H ATOM 164 HB3 GLU A 14 14.355 4.392 -8.096 1.00 0.00 H ATOM 165 HG2 GLU A 14 12.824 5.771 -9.372 1.00 0.00 H ATOM 166 HG3 GLU A 14 11.877 4.658 -8.393 1.00 0.00 H ATOM 167 N GLN A 15 13.123 2.209 -5.925 1.00 0.00 N ATOM 168 CA GLN A 15 12.432 0.930 -6.033 1.00 0.00 C ATOM 169 C GLN A 15 11.214 0.900 -5.116 1.00 0.00 C ATOM 170 O GLN A 15 10.268 0.146 -5.349 1.00 0.00 O ATOM 171 CB GLN A 15 13.380 -0.213 -5.661 1.00 0.00 C ATOM 172 CG GLN A 15 14.435 -0.375 -6.755 1.00 0.00 C ATOM 173 CD GLN A 15 15.424 -1.469 -6.365 1.00 0.00 C ATOM 174 OE1 GLN A 15 15.255 -2.123 -5.337 1.00 0.00 O ATOM 175 NE2 GLN A 15 16.453 -1.709 -7.132 1.00 0.00 N ATOM 176 H GLN A 15 14.012 2.240 -5.520 1.00 0.00 H ATOM 177 HA GLN A 15 12.106 0.794 -7.052 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.867 0.016 -4.727 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.822 -1.131 -5.559 1.00 0.00 H ATOM 180 HG2 GLN A 15 13.952 -0.642 -7.683 1.00 0.00 H ATOM 181 HG3 GLN A 15 14.966 0.557 -6.883 1.00 0.00 H ATOM 182 HE21 GLN A 15 16.585 -1.189 -7.951 1.00 0.00 H ATOM 183 HE22 GLN A 15 17.091 -2.412 -6.888 1.00 0.00 H HETATM 184 N DBB A 16 11.244 1.723 -4.073 1.00 0.00 N HETATM 185 CA DBB A 16 10.135 1.781 -3.127 1.00 0.00 C HETATM 186 C DBB A 16 10.614 2.306 -1.776 1.00 0.00 C HETATM 187 O DBB A 16 11.413 3.239 -1.706 1.00 0.00 O HETATM 188 CB DBB A 16 9.023 2.689 -3.669 1.00 0.00 C HETATM 189 CG DBB A 16 9.169 2.799 -5.186 1.00 0.00 C HETATM 190 H DBB A 16 12.024 2.300 -3.936 1.00 0.00 H HETATM 191 HA DBB A 16 9.735 0.787 -2.995 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.055 2.264 -3.439 1.00 0.00 H HETATM 193 HG1 DBB A 16 9.108 1.817 -5.626 1.00 0.00 H HETATM 194 HG2 DBB A 16 10.125 3.239 -5.418 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.382 3.423 -5.582 1.00 0.00 H ATOM 196 N GLY A 17 10.114 1.708 -0.706 1.00 0.00 N ATOM 197 CA GLY A 17 10.493 2.122 0.640 1.00 0.00 C ATOM 198 C GLY A 17 11.961 2.529 0.692 1.00 0.00 C ATOM 199 O GLY A 17 12.724 2.250 -0.227 1.00 0.00 O ATOM 200 H GLY A 17 9.475 0.979 -0.824 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.879 2.960 0.942 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.336 1.298 1.319 1.00 0.00 H HETATM 203 N DBU A 18 12.350 3.193 1.773 1.00 0.00 N HETATM 204 CA DBU A 18 13.686 3.618 1.923 1.00 0.00 C HETATM 205 CB DBU A 18 14.784 2.893 2.407 1.00 0.00 C HETATM 206 CG DBU A 18 14.733 1.459 2.873 1.00 0.00 C HETATM 207 C DBU A 18 13.842 5.052 1.478 1.00 0.00 C HETATM 208 O DBU A 18 14.176 5.938 2.266 1.00 0.00 O HETATM 209 H DBU A 18 11.708 3.396 2.482 1.00 0.00 H HETATM 210 HB DBU A 18 15.747 3.378 2.458 1.00 0.00 H HETATM 211 HG1 DBU A 18 15.557 0.909 2.445 1.00 0.00 H HETATM 212 HG2 DBU A 18 14.801 1.429 3.951 1.00 0.00 H HETATM 213 HG3 DBU A 18 13.800 1.013 2.561 1.00 0.00 H ATOM 214 N CYS A 19 13.602 5.284 0.191 1.00 0.00 N ATOM 215 CA CYS A 19 13.725 6.626 -0.368 1.00 0.00 C ATOM 216 C CYS A 19 12.565 6.938 -1.312 1.00 0.00 C ATOM 217 O CYS A 19 11.994 8.028 -1.265 1.00 0.00 O ATOM 218 CB CYS A 19 15.048 6.755 -1.125 1.00 0.00 C ATOM 219 SG CYS A 19 14.882 6.015 -2.763 1.00 0.00 S ATOM 220 H CYS A 19 13.345 4.540 -0.393 1.00 0.00 H ATOM 221 HA CYS A 19 13.718 7.342 0.441 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.301 7.793 -1.232 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.829 6.247 -0.581 1.00 0.00 H ATOM 224 N CYS A 20 12.225 5.983 -2.173 1.00 0.00 N ATOM 225 CA CYS A 20 11.136 6.181 -3.124 1.00 0.00 C ATOM 226 C CYS A 20 9.955 6.873 -2.450 1.00 0.00 C ATOM 227 O CYS A 20 9.967 6.973 -1.233 1.00 0.00 O ATOM 228 CB CYS A 20 10.687 4.833 -3.693 1.00 0.00 C ATOM 229 SG CYS A 20 9.153 4.310 -2.885 1.00 0.00 S ATOM 230 OXT CYS A 20 9.052 7.286 -3.158 1.00 0.00 O ATOM 231 H CYS A 20 12.715 5.134 -2.170 1.00 0.00 H ATOM 232 HA CYS A 20 11.488 6.801 -3.934 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.515 4.929 -4.752 1.00 0.00 H ATOM 234 HB3 CYS A 20 11.458 4.098 -3.524 1.00 0.00 H TER 235 CYS A 20