ATOM 1 N GLY A 1 15.286 0.656 10.349 1.00 0.00 N ATOM 2 CA GLY A 1 13.992 1.008 9.696 1.00 0.00 C ATOM 3 C GLY A 1 14.228 1.279 8.214 1.00 0.00 C ATOM 4 O GLY A 1 13.341 1.770 7.515 1.00 0.00 O ATOM 5 H1 GLY A 1 15.638 -0.241 9.960 1.00 0.00 H ATOM 6 H2 GLY A 1 15.139 0.556 11.374 1.00 0.00 H ATOM 7 H3 GLY A 1 15.982 1.406 10.168 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.299 0.186 9.807 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.582 1.891 10.160 1.00 0.00 H ATOM 10 N ARG A 2 15.428 0.956 7.741 1.00 0.00 N ATOM 11 CA ARG A 2 15.767 1.170 6.339 1.00 0.00 C ATOM 12 C ARG A 2 15.131 0.094 5.464 1.00 0.00 C ATOM 13 O ARG A 2 15.559 -0.132 4.332 1.00 0.00 O ATOM 14 CB ARG A 2 17.286 1.143 6.160 1.00 0.00 C ATOM 15 CG ARG A 2 17.887 2.443 6.699 1.00 0.00 C ATOM 16 CD ARG A 2 19.412 2.385 6.587 1.00 0.00 C ATOM 17 NE ARG A 2 19.948 1.388 7.505 1.00 0.00 N ATOM 18 CZ ARG A 2 20.185 1.684 8.778 1.00 0.00 C ATOM 19 NH1 ARG A 2 19.938 2.884 9.227 1.00 0.00 N1+ ATOM 20 NH2 ARG A 2 20.666 0.773 9.581 1.00 0.00 N ATOM 21 H ARG A 2 16.094 0.568 8.345 1.00 0.00 H ATOM 22 HA ARG A 2 15.397 2.136 6.031 1.00 0.00 H ATOM 23 HB2 ARG A 2 17.697 0.303 6.702 1.00 0.00 H ATOM 24 HB3 ARG A 2 17.525 1.046 5.112 1.00 0.00 H ATOM 25 HG2 ARG A 2 17.514 3.277 6.123 1.00 0.00 H ATOM 26 HG3 ARG A 2 17.610 2.566 7.735 1.00 0.00 H ATOM 27 HD2 ARG A 2 19.686 2.123 5.577 1.00 0.00 H ATOM 28 HD3 ARG A 2 19.823 3.355 6.827 1.00 0.00 H ATOM 29 HE ARG A 2 20.138 0.484 7.177 1.00 0.00 H ATOM 30 HH11 ARG A 2 19.569 3.581 8.612 1.00 0.00 H ATOM 31 HH12 ARG A 2 20.115 3.107 10.185 1.00 0.00 H ATOM 32 HH21 ARG A 2 20.856 -0.145 9.237 1.00 0.00 H ATOM 33 HH22 ARG A 2 20.844 0.996 10.539 1.00 0.00 H ATOM 34 N ILE A 3 14.107 -0.566 5.995 1.00 0.00 N ATOM 35 CA ILE A 3 13.420 -1.616 5.253 1.00 0.00 C ATOM 36 C ILE A 3 11.917 -1.563 5.519 1.00 0.00 C ATOM 37 O ILE A 3 11.158 -2.383 5.002 1.00 0.00 O ATOM 38 CB ILE A 3 13.963 -2.984 5.660 1.00 0.00 C ATOM 39 CG1 ILE A 3 15.469 -3.037 5.386 1.00 0.00 C ATOM 40 CG2 ILE A 3 13.262 -4.076 4.849 1.00 0.00 C ATOM 41 CD1 ILE A 3 16.192 -3.601 6.609 1.00 0.00 C ATOM 42 H ILE A 3 13.810 -0.343 6.902 1.00 0.00 H ATOM 43 HA ILE A 3 13.593 -1.470 4.197 1.00 0.00 H ATOM 44 HB ILE A 3 13.782 -3.147 6.712 1.00 0.00 H ATOM 45 HG12 ILE A 3 15.657 -3.671 4.530 1.00 0.00 H ATOM 46 HG13 ILE A 3 15.831 -2.040 5.183 1.00 0.00 H ATOM 47 HG21 ILE A 3 12.316 -4.315 5.312 1.00 0.00 H ATOM 48 HG22 ILE A 3 13.883 -4.958 4.820 1.00 0.00 H ATOM 49 HG23 ILE A 3 13.091 -3.722 3.842 1.00 0.00 H ATOM 50 HD11 ILE A 3 17.251 -3.406 6.523 1.00 0.00 H ATOM 51 HD12 ILE A 3 16.025 -4.666 6.667 1.00 0.00 H ATOM 52 HD13 ILE A 3 15.811 -3.127 7.502 1.00 0.00 H ATOM 53 N ASP A 4 11.498 -0.594 6.326 1.00 0.00 N ATOM 54 CA ASP A 4 10.084 -0.445 6.652 1.00 0.00 C ATOM 55 C ASP A 4 9.286 -0.061 5.409 1.00 0.00 C ATOM 56 O ASP A 4 8.155 -0.509 5.224 1.00 0.00 O ATOM 57 CB ASP A 4 9.908 0.630 7.726 1.00 0.00 C ATOM 58 CG ASP A 4 10.106 0.021 9.109 1.00 0.00 C ATOM 59 OD1 ASP A 4 11.233 0.011 9.574 1.00 0.00 O ATOM 60 OD2 ASP A 4 9.127 -0.426 9.684 1.00 0.00 O1- ATOM 61 H ASP A 4 12.149 0.029 6.709 1.00 0.00 H ATOM 62 HA ASP A 4 9.710 -1.383 7.032 1.00 0.00 H ATOM 63 HB2 ASP A 4 10.634 1.414 7.571 1.00 0.00 H ATOM 64 HB3 ASP A 4 8.913 1.045 7.657 1.00 0.00 H HETATM 65 N DBU A 5 9.884 0.770 4.561 1.00 0.00 N HETATM 66 CA DBU A 5 9.243 1.189 3.378 1.00 0.00 C HETATM 67 CB DBU A 5 8.626 2.417 3.106 1.00 0.00 C HETATM 68 CG DBU A 5 8.531 3.568 4.079 1.00 0.00 C HETATM 69 C DBU A 5 9.285 0.099 2.335 1.00 0.00 C HETATM 70 O DBU A 5 8.279 -0.544 2.034 1.00 0.00 O HETATM 71 H DBU A 5 10.785 1.102 4.753 1.00 0.00 H HETATM 72 HB DBU A 5 8.179 2.574 2.136 1.00 0.00 H HETATM 73 HG1 DBU A 5 8.547 4.500 3.536 1.00 0.00 H HETATM 74 HG2 DBU A 5 7.610 3.490 4.637 1.00 0.00 H HETATM 75 HG3 DBU A 5 9.370 3.533 4.759 1.00 0.00 H ATOM 76 N CYS A 6 10.471 -0.114 1.775 1.00 0.00 N ATOM 77 CA CYS A 6 10.651 -1.141 0.756 1.00 0.00 C ATOM 78 C CYS A 6 11.243 -2.390 1.399 1.00 0.00 C ATOM 79 O CYS A 6 12.462 -2.527 1.512 1.00 0.00 O ATOM 80 CB CYS A 6 11.565 -0.622 -0.355 1.00 0.00 C ATOM 81 SG CYS A 6 12.918 0.335 0.374 1.00 0.00 S ATOM 82 H CYS A 6 11.238 0.430 2.050 1.00 0.00 H ATOM 83 HA CYS A 6 9.689 -1.385 0.330 1.00 0.00 H ATOM 84 HB2 CYS A 6 11.972 -1.456 -0.906 1.00 0.00 H ATOM 85 HB3 CYS A 6 10.998 0.009 -1.022 1.00 0.00 H ATOM 86 N PRO A 7 10.400 -3.282 1.844 1.00 0.00 N ATOM 87 CA PRO A 7 10.834 -4.535 2.524 1.00 0.00 C ATOM 88 C PRO A 7 11.660 -5.432 1.605 1.00 0.00 C ATOM 89 O PRO A 7 11.361 -5.563 0.418 1.00 0.00 O ATOM 90 CB PRO A 7 9.519 -5.212 2.911 1.00 0.00 C ATOM 91 CG PRO A 7 8.485 -4.613 2.015 1.00 0.00 C ATOM 92 CD PRO A 7 8.936 -3.187 1.745 1.00 0.00 C ATOM 93 HA PRO A 7 11.394 -4.301 3.415 1.00 0.00 H ATOM 94 HB2 PRO A 7 9.587 -6.279 2.750 1.00 0.00 H ATOM 95 HB3 PRO A 7 9.279 -5.002 3.942 1.00 0.00 H ATOM 96 HG2 PRO A 7 8.429 -5.175 1.092 1.00 0.00 H ATOM 97 HG3 PRO A 7 7.525 -4.610 2.507 1.00 0.00 H ATOM 98 HD2 PRO A 7 8.640 -2.871 0.754 1.00 0.00 H ATOM 99 HD3 PRO A 7 8.554 -2.511 2.492 1.00 0.00 H ATOM 100 N ALA A 8 12.697 -6.049 2.162 1.00 0.00 N ATOM 101 CA ALA A 8 13.555 -6.933 1.383 1.00 0.00 C ATOM 102 C ALA A 8 14.162 -6.185 0.200 1.00 0.00 C ATOM 103 O ALA A 8 14.842 -6.778 -0.638 1.00 0.00 O ATOM 104 CB ALA A 8 12.751 -8.130 0.875 1.00 0.00 C ATOM 105 H ALA A 8 12.887 -5.907 3.113 1.00 0.00 H ATOM 106 HA ALA A 8 14.354 -7.293 2.016 1.00 0.00 H ATOM 107 HB1 ALA A 8 13.322 -9.035 1.018 1.00 0.00 H ATOM 108 HB2 ALA A 8 12.538 -8.000 -0.176 1.00 0.00 H ATOM 109 HB3 ALA A 8 11.823 -8.199 1.425 1.00 0.00 H ATOM 110 N GLY A 9 13.911 -4.881 0.139 1.00 0.00 N ATOM 111 CA GLY A 9 14.437 -4.063 -0.948 1.00 0.00 C ATOM 112 C GLY A 9 15.788 -3.465 -0.573 1.00 0.00 C ATOM 113 O GLY A 9 16.366 -2.686 -1.332 1.00 0.00 O ATOM 114 H GLY A 9 13.363 -4.463 0.835 1.00 0.00 H ATOM 115 HA2 GLY A 9 14.551 -4.676 -1.830 1.00 0.00 H ATOM 116 HA3 GLY A 9 13.744 -3.263 -1.156 1.00 0.00 H ATOM 117 N GLY A 10 16.289 -3.835 0.601 1.00 0.00 N ATOM 118 CA GLY A 10 17.575 -3.328 1.067 1.00 0.00 C ATOM 119 C GLY A 10 17.683 -1.825 0.834 1.00 0.00 C ATOM 120 O GLY A 10 17.053 -1.031 1.533 1.00 0.00 O ATOM 121 H GLY A 10 15.786 -4.460 1.163 1.00 0.00 H ATOM 122 HA2 GLY A 10 17.675 -3.532 2.123 1.00 0.00 H ATOM 123 HA3 GLY A 10 18.369 -3.824 0.531 1.00 0.00 H ATOM 124 N GLY A 11 18.487 -1.439 -0.153 1.00 0.00 N ATOM 125 CA GLY A 11 18.668 -0.028 -0.470 1.00 0.00 C ATOM 126 C GLY A 11 17.406 0.768 -0.157 1.00 0.00 C ATOM 127 O GLY A 11 17.345 1.485 0.841 1.00 0.00 O ATOM 128 H GLY A 11 18.963 -2.117 -0.677 1.00 0.00 H ATOM 129 HA2 GLY A 11 19.490 0.364 0.115 1.00 0.00 H ATOM 130 HA3 GLY A 11 18.899 0.074 -1.519 1.00 0.00 H HETATM 131 N DBB A 12 16.401 0.635 -1.017 1.00 0.00 N HETATM 132 CA DBB A 12 15.144 1.346 -0.822 1.00 0.00 C HETATM 133 C DBB A 12 15.062 2.555 -1.748 1.00 0.00 C HETATM 134 O DBB A 12 14.458 3.573 -1.405 1.00 0.00 O HETATM 135 CB DBB A 12 13.964 0.408 -1.098 1.00 0.00 C HETATM 136 CG DBB A 12 13.187 0.933 -2.303 1.00 0.00 C HETATM 137 H DBB A 12 16.508 0.050 -1.796 1.00 0.00 H HETATM 138 HA DBB A 12 15.087 1.684 0.202 1.00 0.00 H HETATM 139 HB2 DBB A 12 14.330 -0.587 -1.321 1.00 0.00 H HETATM 140 HG1 DBB A 12 13.881 1.246 -3.071 1.00 0.00 H HETATM 141 HG2 DBB A 12 12.581 1.776 -2.002 1.00 0.00 H HETATM 142 HG3 DBB A 12 12.550 0.153 -2.690 1.00 0.00 H HETATM 143 N DAL A 13 15.672 2.438 -2.923 1.00 0.00 N HETATM 144 CA DAL A 13 15.663 3.529 -3.890 1.00 0.00 C HETATM 145 CB DAL A 13 15.908 4.860 -3.178 1.00 0.00 C HETATM 146 C DAL A 13 14.312 3.553 -4.612 1.00 0.00 C HETATM 147 O DAL A 13 13.304 3.174 -4.018 1.00 0.00 O HETATM 148 H DAL A 13 16.136 1.602 -3.142 1.00 0.00 H HETATM 149 HA DAL A 13 16.454 3.368 -4.607 1.00 0.00 H HETATM 150 HB1 DAL A 13 16.348 4.675 -2.208 1.00 0.00 H HETATM 151 HB2 DAL A 13 16.579 5.466 -3.767 1.00 0.00 H ATOM 152 N GLU A 14 14.296 3.968 -5.875 1.00 0.00 N ATOM 153 CA GLU A 14 13.054 4.009 -6.638 1.00 0.00 C ATOM 154 C GLU A 14 12.253 2.727 -6.426 1.00 0.00 C ATOM 155 O GLU A 14 11.062 2.670 -6.736 1.00 0.00 O ATOM 156 CB GLU A 14 13.361 4.179 -8.127 1.00 0.00 C ATOM 157 CG GLU A 14 13.933 5.577 -8.373 1.00 0.00 C ATOM 158 CD GLU A 14 15.442 5.570 -8.155 1.00 0.00 C ATOM 159 OE1 GLU A 14 15.953 4.547 -7.727 1.00 0.00 O ATOM 160 OE2 GLU A 14 16.063 6.587 -8.418 1.00 0.00 O1- ATOM 161 H GLU A 14 15.131 4.253 -6.299 1.00 0.00 H ATOM 162 HA GLU A 14 12.465 4.849 -6.305 1.00 0.00 H ATOM 163 HB2 GLU A 14 14.083 3.435 -8.433 1.00 0.00 H ATOM 164 HB3 GLU A 14 12.455 4.059 -8.699 1.00 0.00 H ATOM 165 HG2 GLU A 14 13.718 5.877 -9.389 1.00 0.00 H ATOM 166 HG3 GLU A 14 13.476 6.276 -7.689 1.00 0.00 H ATOM 167 N GLN A 15 12.914 1.703 -5.897 1.00 0.00 N ATOM 168 CA GLN A 15 12.252 0.428 -5.645 1.00 0.00 C ATOM 169 C GLN A 15 11.081 0.612 -4.685 1.00 0.00 C ATOM 170 O GLN A 15 10.189 -0.233 -4.610 1.00 0.00 O ATOM 171 CB GLN A 15 13.248 -0.570 -5.051 1.00 0.00 C ATOM 172 CG GLN A 15 14.205 -1.050 -6.145 1.00 0.00 C ATOM 173 CD GLN A 15 15.250 -1.987 -5.550 1.00 0.00 C ATOM 174 OE1 GLN A 15 15.702 -1.778 -4.424 1.00 0.00 O ATOM 175 NE2 GLN A 15 15.662 -3.013 -6.242 1.00 0.00 N ATOM 176 H GLN A 15 13.863 1.806 -5.673 1.00 0.00 H ATOM 177 HA GLN A 15 11.882 0.034 -6.580 1.00 0.00 H ATOM 178 HB2 GLN A 15 13.812 -0.090 -4.264 1.00 0.00 H ATOM 179 HB3 GLN A 15 12.714 -1.415 -4.647 1.00 0.00 H ATOM 180 HG2 GLN A 15 13.644 -1.573 -6.906 1.00 0.00 H ATOM 181 HG3 GLN A 15 14.699 -0.197 -6.587 1.00 0.00 H ATOM 182 HE21 GLN A 15 15.300 -3.177 -7.138 1.00 0.00 H ATOM 183 HE22 GLN A 15 16.334 -3.620 -5.867 1.00 0.00 H HETATM 184 N DBB A 16 11.092 1.722 -3.954 1.00 0.00 N HETATM 185 CA DBB A 16 10.016 2.015 -3.013 1.00 0.00 C HETATM 186 C DBB A 16 10.575 2.657 -1.747 1.00 0.00 C HETATM 187 O DBB A 16 11.415 3.553 -1.813 1.00 0.00 O HETATM 188 CB DBB A 16 8.996 2.956 -3.659 1.00 0.00 C HETATM 189 CG DBB A 16 8.360 2.248 -4.853 1.00 0.00 C HETATM 190 H DBB A 16 11.834 2.355 -4.049 1.00 0.00 H HETATM 191 HA DBB A 16 9.521 1.093 -2.749 1.00 0.00 H HETATM 192 HB2 DBB A 16 8.222 3.207 -2.944 1.00 0.00 H HETATM 193 HG1 DBB A 16 8.354 2.912 -5.704 1.00 0.00 H HETATM 194 HG2 DBB A 16 7.347 1.968 -4.607 1.00 0.00 H HETATM 195 HG3 DBB A 16 8.931 1.363 -5.093 1.00 0.00 H ATOM 196 N GLY A 17 10.101 2.192 -0.594 1.00 0.00 N ATOM 197 CA GLY A 17 10.552 2.738 0.681 1.00 0.00 C ATOM 198 C GLY A 17 12.046 3.033 0.650 1.00 0.00 C ATOM 199 O GLY A 17 12.725 2.747 -0.336 1.00 0.00 O ATOM 200 H GLY A 17 9.438 1.470 -0.603 1.00 0.00 H ATOM 201 HA2 GLY A 17 10.012 3.652 0.884 1.00 0.00 H ATOM 202 HA3 GLY A 17 10.348 2.024 1.464 1.00 0.00 H HETATM 203 N DBU A 18 12.554 3.604 1.736 1.00 0.00 N HETATM 204 CA DBU A 18 13.924 3.928 1.818 1.00 0.00 C HETATM 205 CB DBU A 18 14.973 3.163 2.344 1.00 0.00 C HETATM 206 CG DBU A 18 14.818 1.789 2.947 1.00 0.00 C HETATM 207 C DBU A 18 14.182 5.298 1.235 1.00 0.00 C HETATM 208 O DBU A 18 14.939 6.098 1.783 1.00 0.00 O HETATM 209 H DBU A 18 11.975 3.810 2.501 1.00 0.00 H HETATM 210 HB DBU A 18 15.973 3.568 2.325 1.00 0.00 H HETATM 211 HG1 DBU A 18 13.836 1.404 2.718 1.00 0.00 H HETATM 212 HG2 DBU A 18 15.569 1.130 2.539 1.00 0.00 H HETATM 213 HG3 DBU A 18 14.938 1.852 4.019 1.00 0.00 H ATOM 214 N CYS A 19 13.541 5.569 0.104 1.00 0.00 N ATOM 215 CA CYS A 19 13.700 6.856 -0.562 1.00 0.00 C ATOM 216 C CYS A 19 12.407 7.277 -1.272 1.00 0.00 C ATOM 217 O CYS A 19 12.037 8.451 -1.236 1.00 0.00 O ATOM 218 CB CYS A 19 14.838 6.779 -1.582 1.00 0.00 C ATOM 219 SG CYS A 19 14.334 5.731 -2.968 1.00 0.00 S ATOM 220 H CYS A 19 12.950 4.892 -0.290 1.00 0.00 H ATOM 221 HA CYS A 19 13.944 7.606 0.176 1.00 0.00 H ATOM 222 HB2 CYS A 19 15.064 7.772 -1.944 1.00 0.00 H ATOM 223 HB3 CYS A 19 15.714 6.359 -1.113 1.00 0.00 H ATOM 224 N CYS A 20 11.740 6.329 -1.923 1.00 0.00 N ATOM 225 CA CYS A 20 10.501 6.629 -2.630 1.00 0.00 C ATOM 226 C CYS A 20 9.775 7.798 -1.970 1.00 0.00 C ATOM 227 O CYS A 20 10.039 8.925 -2.354 1.00 0.00 O ATOM 228 CB CYS A 20 9.592 5.399 -2.636 1.00 0.00 C ATOM 229 SG CYS A 20 9.842 4.472 -4.170 1.00 0.00 S ATOM 230 OXT CYS A 20 8.969 7.546 -1.090 1.00 0.00 O ATOM 231 H CYS A 20 12.086 5.413 -1.925 1.00 0.00 H ATOM 232 HA CYS A 20 10.735 6.893 -3.651 1.00 0.00 H ATOM 233 HB2 CYS A 20 9.832 4.770 -1.792 1.00 0.00 H ATOM 234 HB3 CYS A 20 8.561 5.713 -2.569 1.00 0.00 H TER 235 CYS A 20