ATOM 1 N GLY A 1 14.563 5.145 6.493 1.00 0.00 N ATOM 2 CA GLY A 1 14.803 4.515 5.166 1.00 0.00 C ATOM 3 C GLY A 1 15.439 3.145 5.358 1.00 0.00 C ATOM 4 O GLY A 1 14.940 2.321 6.124 1.00 0.00 O ATOM 5 H1 GLY A 1 15.347 4.914 7.135 1.00 0.00 H ATOM 6 H2 GLY A 1 13.671 4.787 6.892 1.00 0.00 H ATOM 7 H3 GLY A 1 14.503 6.177 6.383 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.862 4.407 4.644 1.00 0.00 H ATOM 9 HA3 GLY A 1 15.467 5.138 4.586 1.00 0.00 H ATOM 10 N ARG A 2 16.541 2.904 4.657 1.00 0.00 N ATOM 11 CA ARG A 2 17.235 1.625 4.757 1.00 0.00 C ATOM 12 C ARG A 2 16.293 0.473 4.430 1.00 0.00 C ATOM 13 O ARG A 2 16.308 -0.055 3.321 1.00 0.00 O ATOM 14 CB ARG A 2 17.796 1.445 6.170 1.00 0.00 C ATOM 15 CG ARG A 2 18.758 0.255 6.187 1.00 0.00 C ATOM 16 CD ARG A 2 20.026 0.637 6.950 1.00 0.00 C ATOM 17 NE ARG A 2 19.722 0.884 8.353 1.00 0.00 N ATOM 18 CZ ARG A 2 20.612 1.457 9.158 1.00 0.00 C ATOM 19 NH1 ARG A 2 21.780 1.810 8.694 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 20.318 1.667 10.412 1.00 0.00 N ATOM 21 H ARG A 2 16.892 3.597 4.060 1.00 0.00 H ATOM 22 HA ARG A 2 18.054 1.618 4.056 1.00 0.00 H ATOM 23 HB2 ARG A 2 18.322 2.342 6.467 1.00 0.00 H ATOM 24 HB3 ARG A 2 16.984 1.259 6.857 1.00 0.00 H ATOM 25 HG2 ARG A 2 18.282 -0.581 6.677 1.00 0.00 H ATOM 26 HG3 ARG A 2 19.014 -0.018 5.175 1.00 0.00 H ATOM 27 HD2 ARG A 2 20.743 -0.167 6.876 1.00 0.00 H ATOM 28 HD3 ARG A 2 20.449 1.529 6.511 1.00 0.00 H ATOM 29 HE ARG A 2 18.847 0.623 8.711 1.00 0.00 H ATOM 30 HH11 ARG A 2 22.006 1.648 7.733 1.00 0.00 H ATOM 31 HH12 ARG A 2 22.449 2.240 9.300 1.00 0.00 H ATOM 32 HH21 ARG A 2 19.422 1.397 10.767 1.00 0.00 H ATOM 33 HH22 ARG A 2 20.986 2.098 11.016 1.00 0.00 H ATOM 34 N ILE A 3 15.476 0.086 5.401 1.00 0.00 N ATOM 35 CA ILE A 3 14.530 -1.010 5.204 1.00 0.00 C ATOM 36 C ILE A 3 13.104 -0.542 5.479 1.00 0.00 C ATOM 37 O ILE A 3 12.178 -1.350 5.546 1.00 0.00 O ATOM 38 CB ILE A 3 14.880 -2.167 6.137 1.00 0.00 C ATOM 39 CG1 ILE A 3 16.280 -2.683 5.799 1.00 0.00 C ATOM 40 CG2 ILE A 3 13.865 -3.296 5.949 1.00 0.00 C ATOM 41 CD1 ILE A 3 17.049 -2.955 7.093 1.00 0.00 C ATOM 42 H ILE A 3 15.510 0.543 6.269 1.00 0.00 H ATOM 43 HA ILE A 3 14.595 -1.355 4.182 1.00 0.00 H ATOM 44 HB ILE A 3 14.854 -1.825 7.161 1.00 0.00 H ATOM 45 HG12 ILE A 3 16.199 -3.597 5.229 1.00 0.00 H ATOM 46 HG13 ILE A 3 16.809 -1.942 5.216 1.00 0.00 H ATOM 47 HG21 ILE A 3 14.386 -4.224 5.776 1.00 0.00 H ATOM 48 HG22 ILE A 3 13.233 -3.073 5.101 1.00 0.00 H ATOM 49 HG23 ILE A 3 13.256 -3.384 6.837 1.00 0.00 H ATOM 50 HD11 ILE A 3 16.560 -3.743 7.643 1.00 0.00 H ATOM 51 HD12 ILE A 3 17.070 -2.055 7.692 1.00 0.00 H ATOM 52 HD13 ILE A 3 18.060 -3.251 6.856 1.00 0.00 H ATOM 53 N ASP A 4 12.934 0.768 5.641 1.00 0.00 N ATOM 54 CA ASP A 4 11.615 1.328 5.912 1.00 0.00 C ATOM 55 C ASP A 4 10.926 1.730 4.613 1.00 0.00 C ATOM 56 O ASP A 4 11.311 2.710 3.972 1.00 0.00 O ATOM 57 CB ASP A 4 11.747 2.552 6.823 1.00 0.00 C ATOM 58 CG ASP A 4 10.379 2.933 7.382 1.00 0.00 C ATOM 59 OD1 ASP A 4 9.486 2.104 7.327 1.00 0.00 O ATOM 60 OD2 ASP A 4 10.248 4.049 7.858 1.00 0.00 O1- ATOM 61 H ASP A 4 13.706 1.364 5.578 1.00 0.00 H ATOM 62 HA ASP A 4 11.015 0.583 6.413 1.00 0.00 H ATOM 63 HB2 ASP A 4 12.417 2.322 7.639 1.00 0.00 H ATOM 64 HB3 ASP A 4 12.145 3.378 6.255 1.00 0.00 H HETATM 65 N DBU A 5 9.903 0.972 4.233 1.00 0.00 N HETATM 66 CA DBU A 5 9.188 1.249 3.050 1.00 0.00 C HETATM 67 CB DBU A 5 8.451 2.393 2.725 1.00 0.00 C HETATM 68 CG DBU A 5 8.282 3.593 3.625 1.00 0.00 C HETATM 69 C DBU A 5 9.300 0.096 2.081 1.00 0.00 C HETATM 70 O DBU A 5 8.302 -0.470 1.634 1.00 0.00 O HETATM 71 H DBU A 5 9.633 0.204 4.776 1.00 0.00 H HETATM 72 HB DBU A 5 7.960 2.441 1.764 1.00 0.00 H HETATM 73 HG1 DBU A 5 8.921 4.392 3.282 1.00 0.00 H HETATM 74 HG2 DBU A 5 7.252 3.919 3.599 1.00 0.00 H HETATM 75 HG3 DBU A 5 8.550 3.324 4.637 1.00 0.00 H ATOM 76 N CYS A 6 10.537 -0.260 1.753 1.00 0.00 N ATOM 77 CA CYS A 6 10.788 -1.361 0.829 1.00 0.00 C ATOM 78 C CYS A 6 11.493 -2.502 1.556 1.00 0.00 C ATOM 79 O CYS A 6 12.693 -2.715 1.377 1.00 0.00 O ATOM 80 CB CYS A 6 11.656 -0.879 -0.338 1.00 0.00 C ATOM 81 SG CYS A 6 12.745 0.447 0.226 1.00 0.00 S ATOM 82 H CYS A 6 11.296 0.223 2.142 1.00 0.00 H ATOM 83 HA CYS A 6 9.845 -1.719 0.443 1.00 0.00 H ATOM 84 HB2 CYS A 6 12.253 -1.694 -0.707 1.00 0.00 H ATOM 85 HB3 CYS A 6 11.026 -0.508 -1.131 1.00 0.00 H ATOM 86 N PRO A 7 10.772 -3.224 2.371 1.00 0.00 N ATOM 87 CA PRO A 7 11.333 -4.363 3.154 1.00 0.00 C ATOM 88 C PRO A 7 11.934 -5.439 2.257 1.00 0.00 C ATOM 89 O PRO A 7 11.411 -5.729 1.180 1.00 0.00 O ATOM 90 CB PRO A 7 10.124 -4.908 3.927 1.00 0.00 C ATOM 91 CG PRO A 7 9.118 -3.804 3.927 1.00 0.00 C ATOM 92 CD PRO A 7 9.341 -3.030 2.637 1.00 0.00 C ATOM 93 HA PRO A 7 12.073 -4.004 3.850 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.723 -5.778 3.424 1.00 0.00 H ATOM 95 HB3 PRO A 7 10.403 -5.153 4.938 1.00 0.00 H ATOM 96 HG2 PRO A 7 8.117 -4.211 3.953 1.00 0.00 H ATOM 97 HG3 PRO A 7 9.282 -3.154 4.773 1.00 0.00 H ATOM 98 HD2 PRO A 7 8.742 -3.440 1.836 1.00 0.00 H ATOM 99 HD3 PRO A 7 9.125 -1.985 2.777 1.00 0.00 H ATOM 100 N ALA A 8 13.034 -6.030 2.712 1.00 0.00 N ATOM 101 CA ALA A 8 13.700 -7.076 1.943 1.00 0.00 C ATOM 102 C ALA A 8 14.410 -6.482 0.731 1.00 0.00 C ATOM 103 O ALA A 8 15.166 -7.168 0.043 1.00 0.00 O ATOM 104 CB ALA A 8 12.677 -8.114 1.476 1.00 0.00 C ATOM 105 H ALA A 8 13.406 -5.756 3.577 1.00 0.00 H ATOM 106 HA ALA A 8 14.430 -7.565 2.571 1.00 0.00 H ATOM 107 HB1 ALA A 8 12.434 -7.940 0.438 1.00 0.00 H ATOM 108 HB2 ALA A 8 11.781 -8.030 2.074 1.00 0.00 H ATOM 109 HB3 ALA A 8 13.090 -9.105 1.588 1.00 0.00 H ATOM 110 N GLY A 9 14.163 -5.201 0.476 1.00 0.00 N ATOM 111 CA GLY A 9 14.786 -4.523 -0.655 1.00 0.00 C ATOM 112 C GLY A 9 16.149 -3.962 -0.269 1.00 0.00 C ATOM 113 O GLY A 9 16.882 -3.447 -1.115 1.00 0.00 O ATOM 114 H GLY A 9 13.553 -4.703 1.059 1.00 0.00 H ATOM 115 HA2 GLY A 9 14.907 -5.226 -1.467 1.00 0.00 H ATOM 116 HA3 GLY A 9 14.149 -3.712 -0.978 1.00 0.00 H ATOM 117 N GLY A 10 16.484 -4.061 1.014 1.00 0.00 N ATOM 118 CA GLY A 10 17.763 -3.556 1.499 1.00 0.00 C ATOM 119 C GLY A 10 17.923 -2.076 1.177 1.00 0.00 C ATOM 120 O GLY A 10 17.686 -1.219 2.025 1.00 0.00 O ATOM 121 H GLY A 10 15.861 -4.480 1.642 1.00 0.00 H ATOM 122 HA2 GLY A 10 17.818 -3.697 2.569 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.561 -4.104 1.028 1.00 0.00 H ATOM 124 N GLY A 11 18.325 -1.782 -0.056 1.00 0.00 N ATOM 125 CA GLY A 11 18.512 -0.397 -0.479 1.00 0.00 C ATOM 126 C GLY A 11 17.287 0.443 -0.128 1.00 0.00 C ATOM 127 O GLY A 11 17.219 1.036 0.949 1.00 0.00 O ATOM 128 H GLY A 11 18.501 -2.508 -0.691 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.383 0.011 0.016 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.664 -0.370 -1.549 1.00 0.00 H HETATM 131 N DBB A 12 16.325 0.494 -1.047 1.00 0.00 N HETATM 132 CA DBB A 12 15.109 1.263 -0.826 1.00 0.00 C HETATM 133 C DBB A 12 15.130 2.535 -1.666 1.00 0.00 C HETATM 134 O DBB A 12 14.626 3.580 -1.254 1.00 0.00 O HETATM 135 CB DBB A 12 13.881 0.410 -1.179 1.00 0.00 C HETATM 136 CG DBB A 12 13.230 0.956 -2.452 1.00 0.00 C HETATM 137 H DBB A 12 16.441 0.012 -1.890 1.00 0.00 H HETATM 138 HA DBB A 12 15.046 1.533 0.215 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.185 -0.616 -1.355 1.00 0.00 H HETATM 140 HG1 DBB A 12 13.902 0.814 -3.284 1.00 0.00 H HETATM 141 HG2 DBB A 12 13.033 2.010 -2.325 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.304 0.435 -2.641 1.00 0.00 H HETATM 143 N DAL A 13 15.715 2.435 -2.854 1.00 0.00 N HETATM 144 CA DAL A 13 15.796 3.577 -3.752 1.00 0.00 C HETATM 145 CB DAL A 13 15.962 4.856 -2.944 1.00 0.00 C HETATM 146 C DAL A 13 14.531 3.679 -4.623 1.00 0.00 C HETATM 147 O DAL A 13 13.431 3.382 -4.154 1.00 0.00 O HETATM 148 H DAL A 13 16.096 1.577 -3.131 1.00 0.00 H HETATM 149 HA DAL A 13 16.665 3.451 -4.375 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.381 4.618 -1.978 1.00 0.00 H HETATM 151 HB2 DAL A 13 16.627 5.517 -3.469 1.00 0.00 H ATOM 152 N GLU A 14 14.684 4.097 -5.890 1.00 0.00 N ATOM 153 CA GLU A 14 13.540 4.222 -6.781 1.00 0.00 C ATOM 154 C GLU A 14 12.685 2.959 -6.736 1.00 0.00 C ATOM 155 O GLU A 14 11.576 2.935 -7.264 1.00 0.00 O ATOM 156 CB GLU A 14 14.026 4.463 -8.211 1.00 0.00 C ATOM 157 CG GLU A 14 14.787 5.788 -8.276 1.00 0.00 C ATOM 158 CD GLU A 14 13.856 6.944 -7.933 1.00 0.00 C ATOM 159 OE1 GLU A 14 12.654 6.754 -8.012 1.00 0.00 O ATOM 160 OE2 GLU A 14 14.358 8.002 -7.589 1.00 0.00 O1- ATOM 161 H GLU A 14 15.571 4.329 -6.229 1.00 0.00 H ATOM 162 HA GLU A 14 12.943 5.066 -6.468 1.00 0.00 H ATOM 163 HB2 GLU A 14 14.680 3.656 -8.509 1.00 0.00 H ATOM 164 HB3 GLU A 14 13.180 4.504 -8.877 1.00 0.00 H ATOM 165 HG2 GLU A 14 15.608 5.765 -7.571 1.00 0.00 H ATOM 166 HG3 GLU A 14 15.176 5.930 -9.273 1.00 0.00 H ATOM 167 N GLN A 15 13.213 1.912 -6.107 1.00 0.00 N ATOM 168 CA GLN A 15 12.492 0.651 -6.000 1.00 0.00 C ATOM 169 C GLN A 15 11.179 0.852 -5.248 1.00 0.00 C ATOM 170 O GLN A 15 10.234 0.083 -5.413 1.00 0.00 O ATOM 171 CB GLN A 15 13.350 -0.380 -5.264 1.00 0.00 C ATOM 172 CG GLN A 15 13.463 -1.645 -6.115 1.00 0.00 C ATOM 173 CD GLN A 15 14.242 -1.343 -7.391 1.00 0.00 C ATOM 174 OE1 GLN A 15 15.298 -0.713 -7.341 1.00 0.00 O ATOM 175 NE2 GLN A 15 13.780 -1.755 -8.539 1.00 0.00 N ATOM 176 H GLN A 15 14.104 1.987 -5.713 1.00 0.00 H ATOM 177 HA GLN A 15 12.276 0.283 -6.994 1.00 0.00 H ATOM 178 HB2 GLN A 15 14.336 0.028 -5.083 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.881 -0.624 -4.323 1.00 0.00 H ATOM 180 HG2 GLN A 15 13.978 -2.409 -5.552 1.00 0.00 H ATOM 181 HG3 GLN A 15 12.474 -1.994 -6.374 1.00 0.00 H ATOM 182 HE21 GLN A 15 12.938 -2.255 -8.578 1.00 0.00 H ATOM 183 HE22 GLN A 15 14.274 -1.565 -9.365 1.00 0.00 H HETATM 184 N DBB A 16 11.130 1.894 -4.425 1.00 0.00 N HETATM 185 CA DBB A 16 9.924 2.193 -3.659 1.00 0.00 C HETATM 186 C DBB A 16 10.294 2.755 -2.291 1.00 0.00 C HETATM 187 O DBB A 16 11.043 3.720 -2.187 1.00 0.00 O HETATM 188 CB DBB A 16 9.047 3.206 -4.420 1.00 0.00 C HETATM 189 CG DBB A 16 9.772 3.645 -5.691 1.00 0.00 C HETATM 190 H DBB A 16 11.913 2.476 -4.338 1.00 0.00 H HETATM 191 HA DBB A 16 9.361 1.281 -3.521 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.106 2.747 -4.694 1.00 0.00 H HETATM 193 HG1 DBB A 16 9.323 4.548 -6.073 1.00 0.00 H HETATM 194 HG2 DBB A 16 9.699 2.862 -6.432 1.00 0.00 H HETATM 195 HG3 DBB A 16 10.812 3.827 -5.464 1.00 0.00 H ATOM 196 N GLY A 17 9.753 2.152 -1.248 1.00 0.00 N ATOM 197 CA GLY A 17 10.026 2.600 0.113 1.00 0.00 C ATOM 198 C GLY A 17 11.514 2.887 0.311 1.00 0.00 C ATOM 199 O GLY A 17 12.287 2.897 -0.643 1.00 0.00 O ATOM 200 H GLY A 17 9.152 1.398 -1.395 1.00 0.00 H ATOM 201 HA2 GLY A 17 9.458 3.497 0.312 1.00 0.00 H ATOM 202 HA3 GLY A 17 9.726 1.830 0.801 1.00 0.00 H HETATM 203 N DBU A 18 11.910 3.109 1.556 1.00 0.00 N HETATM 204 CA DBU A 18 13.261 3.380 1.845 1.00 0.00 C HETATM 205 CB DBU A 18 14.229 2.538 2.411 1.00 0.00 C HETATM 206 CG DBU A 18 13.986 1.108 2.834 1.00 0.00 C HETATM 207 C DBU A 18 13.601 4.798 1.451 1.00 0.00 C HETATM 208 O DBU A 18 14.187 5.556 2.223 1.00 0.00 O HETATM 209 H DBU A 18 11.264 3.084 2.288 1.00 0.00 H HETATM 210 HB DBU A 18 15.229 2.922 2.563 1.00 0.00 H HETATM 211 HG1 DBU A 18 14.193 1.006 3.889 1.00 0.00 H HETATM 212 HG2 DBU A 18 12.956 0.849 2.643 1.00 0.00 H HETATM 213 HG3 DBU A 18 14.635 0.449 2.274 1.00 0.00 H ATOM 214 N CYS A 19 13.224 5.164 0.229 1.00 0.00 N ATOM 215 CA CYS A 19 13.493 6.506 -0.271 1.00 0.00 C ATOM 216 C CYS A 19 12.293 7.045 -1.053 1.00 0.00 C ATOM 217 O CYS A 19 11.958 8.226 -0.956 1.00 0.00 O ATOM 218 CB CYS A 19 14.732 6.498 -1.169 1.00 0.00 C ATOM 219 SG CYS A 19 14.351 5.659 -2.726 1.00 0.00 S ATOM 220 H CYS A 19 12.757 4.520 -0.345 1.00 0.00 H ATOM 221 HA CYS A 19 13.679 7.159 0.571 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.035 7.514 -1.373 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.537 5.976 -0.672 1.00 0.00 H ATOM 224 N CYS A 20 11.653 6.175 -1.827 1.00 0.00 N ATOM 225 CA CYS A 20 10.494 6.582 -2.619 1.00 0.00 C ATOM 226 C CYS A 20 9.259 6.720 -1.732 1.00 0.00 C ATOM 227 O CYS A 20 9.232 6.094 -0.685 1.00 0.00 O ATOM 228 CB CYS A 20 10.224 5.554 -3.722 1.00 0.00 C ATOM 229 SG CYS A 20 8.709 4.631 -3.357 1.00 0.00 S ATOM 230 OXT CYS A 20 8.355 7.443 -2.118 1.00 0.00 O ATOM 231 H CYS A 20 11.963 5.247 -1.870 1.00 0.00 H ATOM 232 HA CYS A 20 10.704 7.537 -3.077 1.00 0.00 H ATOM 233 HB2 CYS A 20 10.104 6.061 -4.659 1.00 0.00 H ATOM 234 HB3 CYS A 20 11.054 4.869 -3.792 1.00 0.00 H TER 235 CYS A 20