Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
609453 | 5ij4 RC | 30030 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 11 1.178 -0.221 -2.443 1.00 0.00 A ATOM 2 CA MET A 11 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB MET A 11 3.171 -1.085 -1.202 1.00 0.00 A ATOM 4 CE MET A 11 7.113 -0.328 -0.996 1.00 0.00 A ATOM 5 CG MET A 11 4.420 -0.672 -0.440 1.00 0.00 A ATOM 6 HA MET A 11 2.568 0.964 -1.339 1.00 0.00 A ATOM 7 HB2 MET A 11 2.762 -1.966 -0.730 1.00 0.00 A ATOM 8 HB1 MET A 11 3.459 -1.328 -2.214 1.00 0.00 A ATOM 9 HE1 MET A 11 7.430 -0.077 0.005 1.00 0.00 A ATOM 10 HE2 MET A 11 7.962 -0.675 -1.566 1.00 0.00 A ATOM 11 HE3 MET A 11 6.692 0.546 -1.471 1.00 0.00 A ATOM 12 HG2 MET A 11 4.612 0.374 -0.627 1.00 0.00 A ATOM 13 HG1 MET A 11 4.245 -0.820 0.616 1.00 0.00 A ATOM 14 N MET A 11 1.329 0.000 0.000 1.00 0.00 A ATOM 15 O MET A 11 1.018 -1.348 -2.915 1.00 0.00 A ATOM 16 SD MET A 11 5.875 -1.621 -0.924 1.00 0.00 A ATOM 17 C LEU A 12 -0.189 2.024 -4.955 1.00 0.00 A ATOM 18 CA LEU A 12 -0.319 0.784 -4.078 1.00 0.00 A ATOM 19 CB LEU A 12 -1.766 0.628 -3.606 1.00 0.00 A ATOM 20 CD1 LEU A 12 -3.478 2.221 -2.701 1.00 0.00 A ATOM 21 CD2 LEU A 12 -2.316 0.629 -1.160 1.00 0.00 A ATOM 22 CG LEU A 12 -2.178 1.487 -2.410 1.00 0.00 A ATOM 23 HN LEU A 12 0.747 1.729 -2.513 1.00 0.00 A ATOM 24 HA LEU A 12 -0.044 -0.084 -4.659 1.00 0.00 A ATOM 25 HB2 LEU A 12 -2.412 0.882 -4.432 1.00 0.00 A ATOM 26 HB1 LEU A 12 -1.917 -0.408 -3.339 1.00 0.00 A ATOM 27 HD11 LEU A 12 -3.979 2.446 -1.772 1.00 0.00 A ATOM 28 HD12 LEU A 12 -4.114 1.597 -3.311 1.00 0.00 A ATOM 29 HD13 LEU A 12 -3.262 3.139 -3.227 1.00 0.00 A ATOM 30 HD21 LEU A 12 -1.909 1.161 -0.312 1.00 0.00 A ATOM 31 HD22 LEU A 12 -1.775 -0.296 -1.297 1.00 0.00 A ATOM 32 HD23 LEU A 12 -3.359 0.415 -0.984 1.00 0.00 A ATOM 33 HG LEU A 12 -1.411 2.227 -2.225 1.00 0.00 A ATOM 34 N LEU A 12 0.580 0.859 -2.932 1.00 0.00 A ATOM 35 O LEU A 12 -0.485 3.138 -4.521 1.00 0.00 A ATOM 36 C ASP A 13 1.257 4.043 -6.518 1.00 0.00 A ATOM 37 CA ASP A 13 0.420 2.926 -7.132 1.00 0.00 A ATOM 38 CB ASP A 13 -0.944 3.471 -7.560 1.00 0.00 A ATOM 39 CG ASP A 13 -1.591 2.628 -8.641 1.00 0.00 A ATOM 40 HN ASP A 13 0.473 0.913 -6.479 1.00 0.00 A ATOM 41 HA ASP A 13 0.933 2.545 -8.002 1.00 0.00 A ATOM 42 HB2 ASP A 13 -1.602 3.489 -6.703 1.00 0.00 A ATOM 43 HB1 ASP A 13 -0.822 4.476 -7.936 1.00 0.00 A ATOM 44 N ASP A 13 0.253 1.824 -6.192 1.00 0.00 A ATOM 45 O ASP A 13 0.797 5.177 -6.384 1.00 0.00 A ATOM 46 OD1 ASP A 13 -1.005 2.519 -9.739 1.00 0.00 A ATOM 47 OD2 ASP A 13 -2.683 2.076 -8.390 1.00 0.00 A ATOM 48 C VAL A 14 4.091 5.524 -6.612 1.00 0.00 A ATOM 49 CA VAL A 14 3.392 4.690 -5.543 1.00 0.00 A ATOM 50 CB VAL A 14 4.456 4.005 -4.666 1.00 0.00 A ATOM 51 CG1 VAL A 14 3.815 3.390 -3.431 1.00 0.00 A ATOM 52 CG2 VAL A 14 5.208 2.952 -5.466 1.00 0.00 A ATOM 53 HN VAL A 14 2.800 2.795 -6.277 1.00 0.00 A ATOM 54 HA VAL A 14 2.806 5.345 -4.916 1.00 0.00 A ATOM 55 HB VAL A 14 5.163 4.754 -4.342 1.00 0.00 A ATOM 56 HG11 VAL A 14 3.500 2.381 -3.653 1.00 0.00 A ATOM 57 HG12 VAL A 14 4.530 3.376 -2.622 1.00 0.00 A ATOM 58 HG13 VAL A 14 2.956 3.978 -3.142 1.00 0.00 A ATOM 59 HG21 VAL A 14 5.050 3.121 -6.520 1.00 0.00 A ATOM 60 HG22 VAL A 14 6.264 3.018 -5.245 1.00 0.00 A ATOM 61 HG23 VAL A 14 4.846 1.970 -5.200 1.00 0.00 A ATOM 62 N VAL A 14 2.490 3.715 -6.144 1.00 0.00 A ATOM 63 O VAL A 14 5.318 5.591 -6.657 1.00 0.00 A ATOM 64 C GLY A 15 3.910 6.256 -9.860 1.00 0.00 A ATOM 65 CA GLY A 15 3.860 6.979 -8.529 1.00 0.00 A ATOM 66 HN GLY A 15 2.327 6.067 -7.387 1.00 0.00 A ATOM 67 HA2 GLY A 15 3.257 7.869 -8.636 1.00 0.00 A ATOM 68 HA1 GLY A 15 4.863 7.268 -8.251 1.00 0.00 A ATOM 69 N GLY A 15 3.299 6.158 -7.472 1.00 0.00 A ATOM 70 O GLY A 15 3.993 5.029 -9.906 1.00 0.00 A ATOM 71 C LYS A 16 5.264 6.657 -12.930 1.00 0.00 A ATOM 72 CA LYS A 16 3.897 6.444 -12.287 1.00 0.00 A ATOM 73 CB LYS A 16 2.807 7.065 -13.163 1.00 0.00 A ATOM 74 CD LYS A 16 0.404 6.693 -13.795 1.00 0.00 A ATOM 75 CE LYS A 16 -0.584 6.096 -12.804 1.00 0.00 A ATOM 76 CG LYS A 16 1.780 6.062 -13.658 1.00 0.00 A ATOM 77 HN LYS A 16 3.792 7.991 -10.846 1.00 0.00 A ATOM 78 HA LYS A 16 3.716 5.383 -12.199 1.00 0.00 A ATOM 79 HB2 LYS A 16 2.292 7.824 -12.592 1.00 0.00 A ATOM 80 HB1 LYS A 16 3.272 7.527 -14.022 1.00 0.00 A ATOM 81 HD2 LYS A 16 0.485 7.754 -13.611 1.00 0.00 A ATOM 82 HD1 LYS A 16 0.040 6.527 -14.799 1.00 0.00 A ATOM 83 HE2 LYS A 16 -0.345 5.054 -12.661 1.00 0.00 A ATOM 84 HE1 LYS A 16 -0.490 6.619 -11.864 1.00 0.00 A ATOM 85 HG2 LYS A 16 2.090 5.689 -14.623 1.00 0.00 A ATOM 86 HG1 LYS A 16 1.722 5.243 -12.956 1.00 0.00 A ATOM 87 HZ1 LYS A 16 -2.278 5.328 -13.754 1.00 0.00 A ATOM 88 HZ2 LYS A 16 -2.071 6.993 -13.965 1.00 0.00 A ATOM 89 HZ3 LYS A 16 -2.627 6.391 -12.485 1.00 0.00 A ATOM 90 N LYS A 16 3.858 7.018 -10.947 1.00 0.00 A ATOM 91 NZ LYS A 16 -1.988 6.210 -13.285 1.00 0.00 A ATOM 92 O LYS A 16 5.864 7.724 -12.797 1.00 0.00 A ATOM 93 C HIS A 17 6.890 6.216 -15.728 1.00 0.00 A ATOM 94 CA HIS A 17 7.045 5.713 -14.295 1.00 0.00 A ATOM 95 CB HIS A 17 7.725 4.344 -14.294 1.00 0.00 A ATOM 96 CD2 HIS A 17 8.599 3.454 -12.019 1.00 0.00 A ATOM 97 CE1 HIS A 17 6.753 2.502 -11.318 1.00 0.00 A ATOM 98 CG HIS A 17 7.656 3.643 -12.972 1.00 0.00 A ATOM 99 HN HIS A 17 5.224 4.812 -13.699 1.00 0.00 A ATOM 100 HA HIS A 17 7.659 6.411 -13.747 1.00 0.00 A ATOM 101 HB2 HIS A 17 7.250 3.712 -15.029 1.00 0.00 A ATOM 102 HB1 HIS A 17 8.768 4.467 -14.551 1.00 0.00 A ATOM 103 HD1 HIS A 17 5.651 2.997 -12.968 1.00 0.00 A ATOM 104 HD2 HIS A 17 9.623 3.800 -12.052 1.00 0.00 A ATOM 105 HE1 HIS A 17 6.043 1.962 -10.710 1.00 0.00 A ATOM 106 N HIS A 17 5.750 5.636 -13.629 1.00 0.00 A ATOM 107 ND1 HIS A 17 6.512 3.033 -12.503 1.00 0.00 A ATOM 108 NE2 HIS A 17 8.013 2.743 -11.002 1.00 0.00 A ATOM 109 O HIS A 17 5.968 5.818 -16.440 1.00 0.00 A ATOM 110 C CYS A 18 7.673 6.544 -18.535 1.00 0.00 A ATOM 111 CA CYS A 18 7.762 7.652 -17.489 1.00 0.00 A ATOM 112 CB CYS A 18 9.005 8.507 -17.742 1.00 0.00 A ATOM 113 HN CYS A 18 8.509 7.373 -15.529 1.00 0.00 A ATOM 114 HA CYS A 18 6.885 8.275 -17.567 1.00 0.00 A ATOM 115 HB2 CYS A 18 9.185 9.130 -16.878 1.00 0.00 A ATOM 116 HB1 CYS A 18 9.855 7.858 -17.895 1.00 0.00 A ATOM 117 N CYS A 18 7.798 7.093 -16.143 1.00 0.00 A ATOM 118 O CYS A 18 8.200 5.449 -18.342 1.00 0.00 A ATOM 119 SG CYS A 18 8.873 9.600 -19.193 1.00 0.00 A ATOM 120 C ALA A 19 7.855 6.118 -21.835 1.00 0.00 A ATOM 121 CA ALA A 19 6.844 5.869 -20.721 1.00 0.00 A ATOM 122 CB ALA A 19 5.426 5.917 -21.272 1.00 0.00 A ATOM 123 HN ALA A 19 6.603 7.728 -19.740 1.00 0.00 A ATOM 124 HA ALA A 19 7.011 4.883 -20.311 1.00 0.00 A ATOM 125 HB1 ALA A 19 5.461 6.049 -22.343 1.00 0.00 A ATOM 126 HB2 ALA A 19 4.918 4.993 -21.039 1.00 0.00 A ATOM 127 HB3 ALA A 19 4.894 6.743 -20.824 1.00 0.00 A ATOM 128 N ALA A 19 7.001 6.838 -19.644 1.00 0.00 A ATOM 129 O ALA A 19 7.705 5.610 -22.947 1.00 0.00 A ATOM 130 C TYR A 20 11.307 7.004 -21.920 1.00 0.00 A ATOM 131 CA TYR A 20 9.917 7.221 -22.508 1.00 0.00 A ATOM 132 CB TYR A 20 9.771 8.669 -22.981 1.00 0.00 A ATOM 133 CD1 TYR A 20 11.225 9.928 -24.617 1.00 0.00 A ATOM 134 CD2 TYR A 20 9.916 8.115 -25.441 1.00 0.00 A ATOM 135 CE1 TYR A 20 11.723 10.151 -25.886 1.00 0.00 A ATOM 136 CE2 TYR A 20 10.410 8.330 -26.713 1.00 0.00 A ATOM 137 CG TYR A 20 10.314 8.908 -24.372 1.00 0.00 A ATOM 138 CZ TYR A 20 11.313 9.349 -26.931 1.00 0.00 A ATOM 139 HN TYR A 20 8.947 7.277 -20.628 1.00 0.00 A ATOM 140 HA TYR A 20 9.789 6.562 -23.353 1.00 0.00 A ATOM 141 HB2 TYR A 20 8.726 8.936 -22.984 1.00 0.00 A ATOM 142 HB1 TYR A 20 10.303 9.318 -22.301 1.00 0.00 A ATOM 143 HD1 TYR A 20 11.545 10.555 -23.797 1.00 0.00 A ATOM 144 HD2 TYR A 20 9.207 7.318 -25.267 1.00 0.00 A ATOM 145 HE1 TYR A 20 12.431 10.949 -26.057 1.00 0.00 A ATOM 146 HE2 TYR A 20 10.088 7.702 -27.531 1.00 0.00 A ATOM 147 HH TYR A 20 11.656 8.788 -28.737 1.00 0.00 A ATOM 148 N TYR A 20 8.882 6.902 -21.531 1.00 0.00 A ATOM 149 O TYR A 20 12.208 6.501 -22.592 1.00 0.00 A ATOM 150 OH TYR A 20 11.806 9.567 -28.197 1.00 0.00 A ATOM 151 C CYS A 21 12.632 6.276 -18.796 1.00 0.00 A ATOM 152 CA CYS A 21 12.755 7.235 -19.977 1.00 0.00 A ATOM 153 CB CYS A 21 13.263 8.595 -19.493 1.00 0.00 A ATOM 154 HN CYS A 21 10.720 7.782 -20.173 1.00 0.00 A ATOM 155 HA CYS A 21 13.462 6.828 -20.684 1.00 0.00 A ATOM 156 HB2 CYS A 21 14.328 8.531 -19.319 1.00 0.00 A ATOM 157 HB1 CYS A 21 13.072 9.335 -20.256 1.00 0.00 A ATOM 158 N CYS A 21 11.475 7.387 -20.658 1.00 0.00 A ATOM 159 O CYS A 21 13.635 5.811 -18.254 1.00 0.00 A ATOM 160 SG CYS A 21 12.485 9.174 -17.951 1.00 0.00 A ATOM 161 C ARG A 22 11.719 5.645 -15.991 1.00 0.00 A ATOM 162 CA ARG A 22 11.142 5.083 -17.287 1.00 0.00 A ATOM 163 CB ARG A 22 11.743 3.705 -17.570 1.00 0.00 A ATOM 164 CD ARG A 22 10.051 2.205 -18.666 1.00 0.00 A ATOM 165 CG ARG A 22 11.269 3.090 -18.876 1.00 0.00 A ATOM 166 CZ ARG A 22 10.815 -0.011 -19.406 1.00 0.00 A ATOM 167 HN ARG A 22 10.637 6.388 -18.875 1.00 0.00 A ATOM 168 HA ARG A 22 10.072 4.984 -17.178 1.00 0.00 A ATOM 169 HB2 ARG A 22 12.819 3.796 -17.610 1.00 0.00 A ATOM 170 HB1 ARG A 22 11.476 3.037 -16.765 1.00 0.00 A ATOM 171 HD2 ARG A 22 9.504 2.566 -17.807 1.00 0.00 A ATOM 172 HD1 ARG A 22 9.424 2.264 -19.543 1.00 0.00 A ATOM 173 HE ARG A 22 10.371 0.471 -17.522 1.00 0.00 A ATOM 174 HG2 ARG A 22 11.010 3.882 -19.563 1.00 0.00 A ATOM 175 HG1 ARG A 22 12.068 2.496 -19.294 1.00 0.00 A ATOM 176 HH11 ARG A 22 10.651 1.366 -20.875 1.00 0.00 A ATOM 177 HH12 ARG A 22 11.189 -0.201 -21.383 1.00 0.00 A ATOM 178 HH21 ARG A 22 11.078 -1.596 -18.178 1.00 0.00 A ATOM 179 HH22 ARG A 22 11.431 -1.885 -19.849 1.00 0.00 A ATOM 180 N ARG A 22 11.396 5.986 -18.403 1.00 0.00 A ATOM 181 NE ARG A 22 10.420 0.810 -18.439 1.00 0.00 A ATOM 182 NH1 ARG A 22 10.891 0.420 -20.657 1.00 0.00 A ATOM 183 NH2 ARG A 22 11.134 -1.267 -19.121 1.00 0.00 A ATOM 184 O ARG A 22 12.656 5.085 -15.424 1.00 0.00 A ATOM 185 C GLN A 23 10.496 7.441 -13.263 1.00 0.00 A ATOM 186 CA GLN A 23 11.611 7.394 -14.302 1.00 0.00 A ATOM 187 CB GLN A 23 12.113 8.809 -14.594 1.00 0.00 A ATOM 188 CD GLN A 23 13.647 10.470 -13.468 1.00 0.00 A ATOM 189 CG GLN A 23 12.395 9.625 -13.343 1.00 0.00 A ATOM 190 HN GLN A 23 10.409 7.155 -16.027 1.00 0.00 A ATOM 191 HA GLN A 23 12.427 6.806 -13.908 1.00 0.00 A ATOM 192 HB2 GLN A 23 13.025 8.743 -15.168 1.00 0.00 A ATOM 193 HB1 GLN A 23 11.367 9.329 -15.176 1.00 0.00 A ATOM 194 HE21 GLN A 23 12.721 12.011 -12.619 1.00 0.00 A ATOM 195 HE22 GLN A 23 14.365 12.282 -13.076 1.00 0.00 A ATOM 196 HG2 GLN A 23 11.556 10.278 -13.158 1.00 0.00 A ATOM 197 HG1 GLN A 23 12.516 8.950 -12.508 1.00 0.00 A ATOM 198 N GLN A 23 11.152 6.755 -15.530 1.00 0.00 A ATOM 199 NE2 GLN A 23 13.570 11.714 -13.008 1.00 0.00 A ATOM 200 O GLN A 23 9.463 8.079 -13.474 1.00 0.00 A ATOM 201 OE1 GLN A 23 14.673 10.011 -13.972 1.00 0.00 A ATOM 202 C LEU A 24 9.505 8.119 -10.482 1.00 0.00 A ATOM 203 CA LEU A 24 9.721 6.728 -11.068 1.00 0.00 A ATOM 204 CB LEU A 24 10.168 5.763 -9.969 1.00 0.00 A ATOM 205 CD1 LEU A 24 8.650 4.455 -8.462 1.00 0.00 A ATOM 206 CD2 LEU A 24 10.234 6.129 -7.489 1.00 0.00 A ATOM 207 CG LEU A 24 9.347 5.789 -8.678 1.00 0.00 A ATOM 208 HN LEU A 24 11.551 6.275 -12.030 1.00 0.00 A ATOM 209 HA LEU A 24 8.790 6.378 -11.487 1.00 0.00 A ATOM 210 HB2 LEU A 24 10.121 4.762 -10.369 1.00 0.00 A ATOM 211 HB1 LEU A 24 11.191 6.001 -9.716 1.00 0.00 A ATOM 212 HD11 LEU A 24 8.430 4.331 -7.412 1.00 0.00 A ATOM 213 HD12 LEU A 24 9.294 3.654 -8.792 1.00 0.00 A ATOM 214 HD13 LEU A 24 7.730 4.434 -9.028 1.00 0.00 A ATOM 215 HD21 LEU A 24 10.637 7.123 -7.614 1.00 0.00 A ATOM 216 HD22 LEU A 24 11.045 5.417 -7.430 1.00 0.00 A ATOM 217 HD23 LEU A 24 9.651 6.088 -6.582 1.00 0.00 A ATOM 218 HG LEU A 24 8.587 6.554 -8.759 1.00 0.00 A ATOM 219 N LEU A 24 10.710 6.763 -12.141 1.00 0.00 A ATOM 220 O LEU A 24 10.364 8.647 -9.775 1.00 0.00 A ATOM 221 C ASP A 25 6.780 9.988 -9.388 1.00 0.00 A ATOM 222 CA ASP A 25 8.019 10.036 -10.277 1.00 0.00 A ATOM 223 CB ASP A 25 7.788 11.000 -11.442 1.00 0.00 A ATOM 224 CG ASP A 25 8.838 12.092 -11.506 1.00 0.00 A ATOM 225 HN ASP A 25 7.706 8.236 -11.346 1.00 0.00 A ATOM 226 HA ASP A 25 8.854 10.388 -9.691 1.00 0.00 A ATOM 227 HB2 ASP A 25 7.815 10.447 -12.369 1.00 0.00 A ATOM 228 HB1 ASP A 25 6.819 11.463 -11.331 1.00 0.00 A ATOM 229 N ASP A 25 8.351 8.707 -10.778 1.00 0.00 A ATOM 230 O ASP A 25 5.965 9.072 -9.490 1.00 0.00 A ATOM 231 OD1 ASP A 25 8.456 13.277 -11.615 1.00 0.00 A ATOM 232 OD2 ASP A 25 10.041 11.763 -11.445 1.00 0.00 A ATOM 233 C PHE A 26 4.326 11.751 -8.266 1.00 0.00 A ATOM 234 CA PHE A 26 5.509 11.051 -7.604 1.00 0.00 A ATOM 235 CB PHE A 26 5.900 11.787 -6.321 1.00 0.00 A ATOM 236 CD1 PHE A 26 8.404 11.835 -6.177 1.00 0.00 A ATOM 237 CD2 PHE A 26 7.214 10.357 -4.733 1.00 0.00 A ATOM 238 CE1 PHE A 26 9.602 11.405 -5.636 1.00 0.00 A ATOM 239 CE2 PHE A 26 8.408 9.923 -4.189 1.00 0.00 A ATOM 240 CG PHE A 26 7.199 11.317 -5.732 1.00 0.00 A ATOM 241 CZ PHE A 26 9.603 10.447 -4.641 1.00 0.00 A ATOM 242 HN PHE A 26 7.331 11.682 -8.479 1.00 0.00 A ATOM 243 HA PHE A 26 5.222 10.041 -7.356 1.00 0.00 A ATOM 244 HB2 PHE A 26 5.995 12.841 -6.534 1.00 0.00 A ATOM 245 HB1 PHE A 26 5.126 11.642 -5.582 1.00 0.00 A ATOM 246 HD1 PHE A 26 8.404 12.585 -6.955 1.00 0.00 A ATOM 247 HD2 PHE A 26 6.281 9.945 -4.379 1.00 0.00 A ATOM 248 HE1 PHE A 26 10.534 11.817 -5.993 1.00 0.00 A ATOM 249 HE2 PHE A 26 8.407 9.174 -3.411 1.00 0.00 A ATOM 250 HZ PHE A 26 10.538 10.110 -4.217 1.00 0.00 A ATOM 251 N PHE A 26 6.647 10.981 -8.514 1.00 0.00 A ATOM 252 O PHE A 26 3.174 11.355 -8.084 1.00 0.00 A ATOM 253 C LEU A 27 3.650 13.324 -11.231 1.00 0.00 A ATOM 254 CA LEU A 27 3.580 13.552 -9.724 1.00 0.00 A ATOM 255 CB LEU A 27 3.719 15.044 -9.415 1.00 0.00 A ATOM 256 CD1 LEU A 27 3.186 16.917 -7.837 1.00 0.00 A ATOM 257 CD2 LEU A 27 1.367 15.889 -9.213 1.00 0.00 A ATOM 258 CG LEU A 27 2.671 15.634 -8.471 1.00 0.00 A ATOM 259 HN LEU A 27 5.555 13.063 -9.141 1.00 0.00 A ATOM 260 HA LEU A 27 2.623 13.205 -9.364 1.00 0.00 A ATOM 261 HB2 LEU A 27 4.690 15.200 -8.971 1.00 0.00 A ATOM 262 HB1 LEU A 27 3.662 15.581 -10.351 1.00 0.00 A ATOM 263 HD11 LEU A 27 3.420 16.737 -6.799 1.00 0.00 A ATOM 264 HD12 LEU A 27 2.427 17.682 -7.908 1.00 0.00 A ATOM 265 HD13 LEU A 27 4.075 17.243 -8.356 1.00 0.00 A ATOM 266 HD21 LEU A 27 0.542 15.833 -8.519 1.00 0.00 A ATOM 267 HD22 LEU A 27 1.240 15.143 -9.985 1.00 0.00 A ATOM 268 HD23 LEU A 27 1.395 16.871 -9.662 1.00 0.00 A ATOM 269 HG LEU A 27 2.472 14.927 -7.677 1.00 0.00 A ATOM 270 N LEU A 27 4.619 12.794 -9.034 1.00 0.00 A ATOM 271 O LEU A 27 4.230 14.114 -11.976 1.00 0.00 A ATOM 272 C PRO A 28 2.144 12.806 -13.932 1.00 0.00 A ATOM 273 CA PRO A 28 3.020 11.865 -13.113 1.00 0.00 A ATOM 274 CB PRO A 28 2.433 10.451 -13.116 1.00 0.00 A ATOM 275 CD PRO A 28 2.332 11.235 -10.860 1.00 0.00 A ATOM 276 CG PRO A 28 1.622 10.375 -11.869 1.00 0.00 A ATOM 277 HA PRO A 28 4.015 11.844 -13.533 1.00 0.00 A ATOM 278 HB2 PRO A 28 1.820 10.314 -13.996 1.00 0.00 A ATOM 279 HB1 PRO A 28 3.233 9.725 -13.111 1.00 0.00 A ATOM 280 HD2 PRO A 28 1.620 11.721 -10.210 1.00 0.00 A ATOM 281 HD1 PRO A 28 3.029 10.643 -10.284 1.00 0.00 A ATOM 282 HG2 PRO A 28 0.629 10.756 -12.053 1.00 0.00 A ATOM 283 HG1 PRO A 28 1.575 9.353 -11.523 1.00 0.00 A ATOM 284 N PRO A 28 3.043 12.220 -11.692 1.00 0.00 A ATOM 285 O PRO A 28 0.992 13.062 -13.581 1.00 0.00 A ATOM 286 C PHE A 29 1.106 13.464 -16.895 1.00 0.00 A ATOM 287 CA PHE A 29 1.965 14.234 -15.896 1.00 0.00 A ATOM 288 CB PHE A 29 2.938 15.150 -16.642 1.00 0.00 A ATOM 289 CD1 PHE A 29 2.618 17.572 -16.071 1.00 0.00 A ATOM 290 CD2 PHE A 29 4.341 16.362 -14.951 1.00 0.00 A ATOM 291 CE1 PHE A 29 2.955 18.712 -15.364 1.00 0.00 A ATOM 292 CE2 PHE A 29 4.682 17.498 -14.242 1.00 0.00 A ATOM 293 CG PHE A 29 3.306 16.386 -15.872 1.00 0.00 A ATOM 294 CZ PHE A 29 3.989 18.675 -14.449 1.00 0.00 A ATOM 295 HN PHE A 29 3.619 13.078 -15.255 1.00 0.00 A ATOM 296 HA PHE A 29 1.321 14.836 -15.274 1.00 0.00 A ATOM 297 HB2 PHE A 29 3.846 14.605 -16.849 1.00 0.00 A ATOM 298 HB1 PHE A 29 2.487 15.459 -17.573 1.00 0.00 A ATOM 299 HD1 PHE A 29 1.809 17.603 -16.787 1.00 0.00 A ATOM 300 HD2 PHE A 29 4.885 15.443 -14.789 1.00 0.00 A ATOM 301 HE1 PHE A 29 2.411 19.630 -15.529 1.00 0.00 A ATOM 302 HE2 PHE A 29 5.491 17.466 -13.527 1.00 0.00 A ATOM 303 HZ PHE A 29 4.253 19.563 -13.896 1.00 0.00 A ATOM 304 N PHE A 29 2.696 13.319 -15.027 1.00 0.00 A ATOM 305 O PHE A 29 1.620 12.858 -17.835 1.00 0.00 A ATOM 306 C HIS A 30 -1.456 13.645 -18.794 1.00 0.00 A ATOM 307 CA HIS A 30 -1.138 12.799 -17.565 1.00 0.00 A ATOM 308 CB HIS A 30 -2.427 12.462 -16.815 1.00 0.00 A ATOM 309 CD2 HIS A 30 -4.341 12.459 -18.566 1.00 0.00 A ATOM 310 CE1 HIS A 30 -4.760 10.307 -18.580 1.00 0.00 A ATOM 311 CG HIS A 30 -3.492 11.874 -17.689 1.00 0.00 A ATOM 312 HN HIS A 30 -0.556 13.994 -15.917 1.00 0.00 A ATOM 313 HA HIS A 30 -0.669 11.881 -17.887 1.00 0.00 A ATOM 314 HB2 HIS A 30 -2.207 11.748 -16.036 1.00 0.00 A ATOM 315 HB1 HIS A 30 -2.823 13.363 -16.370 1.00 0.00 A ATOM 316 HD1 HIS A 30 -3.333 9.832 -17.192 1.00 0.00 A ATOM 317 HD2 HIS A 30 -4.398 13.513 -18.798 1.00 0.00 A ATOM 318 HE1 HIS A 30 -5.194 9.346 -18.812 1.00 0.00 A ATOM 319 N HIS A 30 -0.206 13.493 -16.683 1.00 0.00 A ATOM 320 ND1 HIS A 30 -3.780 10.526 -17.720 1.00 0.00 A ATOM 321 NE2 HIS A 30 -5.118 11.464 -19.106 1.00 0.00 A ATOM 322 O HIS A 30 -1.941 14.770 -18.677 1.00 0.00 A ATOM 323 C CYS A 31 -2.875 13.587 -21.682 1.00 0.00 A ATOM 324 CA CYS A 31 -1.435 13.799 -21.223 1.00 0.00 A ATOM 325 CB CYS A 31 -0.467 13.322 -22.307 1.00 0.00 A ATOM 326 HN CYS A 31 -0.794 12.194 -20.001 1.00 0.00 A ATOM 327 HA CYS A 31 -1.277 14.853 -21.050 1.00 0.00 A ATOM 328 HB2 CYS A 31 0.417 12.915 -21.837 1.00 0.00 A ATOM 329 HB1 CYS A 31 -0.945 12.551 -22.892 1.00 0.00 A ATOM 330 N CYS A 31 -1.180 13.096 -19.972 1.00 0.00 A ATOM 331 O CYS A 31 -3.357 12.456 -21.745 1.00 0.00 A ATOM 332 SG CYS A 31 0.072 14.633 -23.452 1.00 0.00 A ATOM 333 C SER A 32 -5.014 14.553 -23.975 1.00 0.00 A ATOM 334 CA SER A 32 -4.941 14.618 -22.453 1.00 0.00 A ATOM 335 CB SER A 32 -5.721 15.832 -21.945 1.00 0.00 A ATOM 336 HN SER A 32 -3.115 15.556 -21.932 1.00 0.00 A ATOM 337 HA SER A 32 -5.380 13.721 -22.044 1.00 0.00 A ATOM 338 HB2 SER A 32 -5.058 16.478 -21.390 1.00 0.00 A ATOM 339 HB1 SER A 32 -6.129 16.372 -22.787 1.00 0.00 A ATOM 340 HG SER A 32 -7.329 16.198 -20.887 1.00 0.00 A ATOM 341 N SER A 32 -3.555 14.683 -22.003 1.00 0.00 A ATOM 342 O SER A 32 -6.049 14.852 -24.572 1.00 0.00 A ATOM 343 OG SER A 32 -6.786 15.435 -21.098 1.00 0.00 A ATOM 344 C PHE A 33 -3.561 12.619 -26.482 1.00 0.00 A ATOM 345 CA PHE A 33 -3.846 14.054 -26.052 1.00 0.00 A ATOM 346 CB PHE A 33 -2.768 14.988 -26.606 1.00 0.00 A ATOM 347 CD1 PHE A 33 -3.922 17.015 -25.680 1.00 0.00 A ATOM 348 CD2 PHE A 33 -1.541 16.922 -25.580 1.00 0.00 A ATOM 349 CE1 PHE A 33 -3.902 18.255 -25.068 1.00 0.00 A ATOM 350 CE2 PHE A 33 -1.516 18.161 -24.968 1.00 0.00 A ATOM 351 CG PHE A 33 -2.743 16.335 -25.942 1.00 0.00 A ATOM 352 CZ PHE A 33 -2.698 18.829 -24.713 1.00 0.00 A ATOM 353 HN PHE A 33 -3.115 13.934 -24.068 1.00 0.00 A ATOM 354 HA PHE A 33 -4.806 14.352 -26.446 1.00 0.00 A ATOM 355 HB2 PHE A 33 -1.800 14.532 -26.465 1.00 0.00 A ATOM 356 HB1 PHE A 33 -2.941 15.140 -27.660 1.00 0.00 A ATOM 357 HD1 PHE A 33 -4.865 16.567 -25.957 1.00 0.00 A ATOM 358 HD2 PHE A 33 -0.616 16.402 -25.780 1.00 0.00 A ATOM 359 HE1 PHE A 33 -4.828 18.774 -24.871 1.00 0.00 A ATOM 360 HE2 PHE A 33 -0.572 18.608 -24.692 1.00 0.00 A ATOM 361 HZ PHE A 33 -2.680 19.797 -24.235 1.00 0.00 A ATOM 362 N PHE A 33 -3.909 14.159 -24.599 1.00 0.00 A ATOM 363 O PHE A 33 -4.225 12.080 -27.369 1.00 0.00 A ATOM 364 C CYS A 34 -2.647 9.675 -25.064 1.00 0.00 A ATOM 365 CA CYS A 34 -2.193 10.631 -26.164 1.00 0.00 A ATOM 366 CB CYS A 34 -0.679 10.525 -26.353 1.00 0.00 A ATOM 367 HN CYS A 34 -2.076 12.485 -25.149 1.00 0.00 A ATOM 368 HA CYS A 34 -2.682 10.356 -27.086 1.00 0.00 A ATOM 369 HB2 CYS A 34 -0.427 9.508 -26.619 1.00 0.00 A ATOM 370 HB1 CYS A 34 -0.376 11.186 -27.152 1.00 0.00 A ATOM 371 N CYS A 34 -2.569 12.003 -25.848 1.00 0.00 A ATOM 372 O CYS A 34 -2.694 8.462 -25.262 1.00 0.00 A ATOM 373 SG CYS A 34 0.288 10.963 -24.873 1.00 0.00 A ATOM 374 C ASN A 35 -2.297 8.564 -22.234 1.00 0.00 A ATOM 375 CA ASN A 35 -3.432 9.431 -22.772 1.00 0.00 A ATOM 376 CB ASN A 35 -4.612 8.549 -23.183 1.00 0.00 A ATOM 377 CG ASN A 35 -5.573 8.298 -22.037 1.00 0.00 A ATOM 378 HN ASN A 35 -2.923 11.206 -23.807 1.00 0.00 A ATOM 379 HA ASN A 35 -3.753 10.107 -21.994 1.00 0.00 A ATOM 380 HB2 ASN A 35 -5.155 9.033 -23.982 1.00 0.00 A ATOM 381 HB1 ASN A 35 -4.240 7.597 -23.531 1.00 0.00 A ATOM 382 HD21 ASN A 35 -6.750 9.772 -22.669 1.00 0.00 A ATOM 383 HD22 ASN A 35 -7.280 8.945 -21.248 1.00 0.00 A ATOM 384 N ASN A 35 -2.981 10.233 -23.904 1.00 0.00 A ATOM 385 ND2 ASN A 35 -6.642 9.084 -21.979 1.00 0.00 A ATOM 386 O ASN A 35 -2.394 7.337 -22.221 1.00 0.00 A ATOM 387 OD1 ASN A 35 -5.357 7.409 -21.214 1.00 0.00 A ATOM 388 C GLU A 36 0.595 9.304 -20.141 1.00 0.00 A ATOM 389 CA GLU A 36 -0.072 8.498 -21.253 1.00 0.00 A ATOM 390 CB GLU A 36 0.940 8.206 -22.363 1.00 0.00 A ATOM 391 CD GLU A 36 1.618 6.091 -23.568 1.00 0.00 A ATOM 392 CG GLU A 36 0.509 7.090 -23.300 1.00 0.00 A ATOM 393 HN GLU A 36 -1.207 10.190 -21.828 1.00 0.00 A ATOM 394 HA GLU A 36 -0.422 7.563 -20.842 1.00 0.00 A ATOM 395 HB2 GLU A 36 1.085 9.103 -22.947 1.00 0.00 A ATOM 396 HB1 GLU A 36 1.880 7.925 -21.912 1.00 0.00 A ATOM 397 HG2 GLU A 36 -0.326 6.568 -22.858 1.00 0.00 A ATOM 398 HG1 GLU A 36 0.202 7.525 -24.240 1.00 0.00 A ATOM 399 N GLU A 36 -1.224 9.211 -21.791 1.00 0.00 A ATOM 400 O GLU A 36 0.503 10.531 -20.109 1.00 0.00 A ATOM 401 OE1 GLU A 36 1.813 5.185 -22.731 1.00 0.00 A ATOM 402 OE2 GLU A 36 2.290 6.216 -24.612 1.00 0.00 A ATOM 403 C ASP A 37 3.435 9.428 -18.422 1.00 0.00 A ATOM 404 CA ASP A 37 1.950 9.253 -18.120 1.00 0.00 A ATOM 405 CB ASP A 37 1.769 8.439 -16.838 1.00 0.00 A ATOM 406 CG ASP A 37 0.375 8.572 -16.259 1.00 0.00 A ATOM 407 HN ASP A 37 1.304 7.628 -19.313 1.00 0.00 A ATOM 408 HA ASP A 37 1.506 10.228 -17.981 1.00 0.00 A ATOM 409 HB2 ASP A 37 1.951 7.396 -17.054 1.00 0.00 A ATOM 410 HB1 ASP A 37 2.481 8.779 -16.100 1.00 0.00 A ATOM 411 N ASP A 37 1.266 8.604 -19.233 1.00 0.00 A ATOM 412 O ASP A 37 4.063 8.557 -19.023 1.00 0.00 A ATOM 413 OD1 ASP A 37 0.188 9.405 -15.347 1.00 0.00 A ATOM 414 OD2 ASP A 37 -0.530 7.845 -16.718 1.00 0.00 A ATOM 415 C PHE A 38 5.957 11.742 -17.122 1.00 0.00 A ATOM 416 CA PHE A 38 5.401 10.850 -18.228 1.00 0.00 A ATOM 417 CB PHE A 38 5.592 11.525 -19.587 1.00 0.00 A ATOM 418 CD1 PHE A 38 5.681 9.647 -21.250 1.00 0.00 A ATOM 419 CD2 PHE A 38 3.796 11.107 -21.289 1.00 0.00 A ATOM 420 CE1 PHE A 38 5.149 8.926 -22.302 1.00 0.00 A ATOM 421 CE2 PHE A 38 3.259 10.389 -22.341 1.00 0.00 A ATOM 422 CG PHE A 38 5.011 10.744 -20.731 1.00 0.00 A ATOM 423 CZ PHE A 38 3.937 9.299 -22.849 1.00 0.00 A ATOM 424 HN PHE A 38 3.437 11.216 -17.527 1.00 0.00 A ATOM 425 HA PHE A 38 5.936 9.913 -18.222 1.00 0.00 A ATOM 426 HB2 PHE A 38 5.115 12.493 -19.571 1.00 0.00 A ATOM 427 HB1 PHE A 38 6.648 11.652 -19.772 1.00 0.00 A ATOM 428 HD1 PHE A 38 6.630 9.355 -20.823 1.00 0.00 A ATOM 429 HD2 PHE A 38 3.265 11.960 -20.893 1.00 0.00 A ATOM 430 HE1 PHE A 38 5.682 8.074 -22.697 1.00 0.00 A ATOM 431 HE2 PHE A 38 2.311 10.683 -22.767 1.00 0.00 A ATOM 432 HZ PHE A 38 3.519 8.736 -23.671 1.00 0.00 A ATOM 433 N PHE A 38 3.990 10.560 -18.001 1.00 0.00 A ATOM 434 O PHE A 38 5.306 12.693 -16.689 1.00 0.00 A ATOM 435 C CYS A 39 7.778 13.689 -15.929 1.00 0.00 A ATOM 436 CA CYS A 39 7.811 12.197 -15.612 1.00 0.00 A ATOM 437 CB CYS A 39 9.259 11.736 -15.428 1.00 0.00 A ATOM 438 HN CYS A 39 7.636 10.656 -17.053 1.00 0.00 A ATOM 439 HA CYS A 39 7.268 12.024 -14.695 1.00 0.00 A ATOM 440 HB2 CYS A 39 9.623 12.093 -14.475 1.00 0.00 A ATOM 441 HB1 CYS A 39 9.288 10.657 -15.437 1.00 0.00 A ATOM 442 N CYS A 39 7.166 11.427 -16.668 1.00 0.00 A ATOM 443 O CYS A 39 7.640 14.086 -17.086 1.00 0.00 A ATOM 444 SG CYS A 39 10.399 12.334 -16.716 1.00 0.00 A ATOM 445 C SER A 40 8.907 16.400 -16.104 1.00 0.00 A ATOM 446 CA SER A 40 7.886 15.960 -15.060 1.00 0.00 A ATOM 447 CB SER A 40 8.173 16.652 -13.726 1.00 0.00 A ATOM 448 HN SER A 40 8.012 14.135 -13.994 1.00 0.00 A ATOM 449 HA SER A 40 6.899 16.242 -15.397 1.00 0.00 A ATOM 450 HB2 SER A 40 9.217 16.919 -13.679 1.00 0.00 A ATOM 451 HB1 SER A 40 7.569 17.546 -13.650 1.00 0.00 A ATOM 452 HG SER A 40 8.624 15.240 -12.446 1.00 0.00 A ATOM 453 N SER A 40 7.905 14.512 -14.893 1.00 0.00 A ATOM 454 O SER A 40 8.670 17.339 -16.863 1.00 0.00 A ATOM 455 OG SER A 40 7.869 15.802 -12.634 1.00 0.00 A ATOM 456 C ASN A 41 10.612 15.880 -18.521 1.00 0.00 A ATOM 457 CA ASN A 41 11.104 16.034 -17.086 1.00 0.00 A ATOM 458 CB ASN A 41 12.317 15.131 -16.851 1.00 0.00 A ATOM 459 CG ASN A 41 13.627 15.893 -16.921 1.00 0.00 A ATOM 460 HN ASN A 41 10.176 14.976 -15.505 1.00 0.00 A ATOM 461 HA ASN A 41 11.395 17.061 -16.925 1.00 0.00 A ATOM 462 HB2 ASN A 41 12.238 14.679 -15.873 1.00 0.00 A ATOM 463 HB1 ASN A 41 12.333 14.356 -17.602 1.00 0.00 A ATOM 464 HD21 ASN A 41 13.819 15.793 -14.944 1.00 0.00 A ATOM 465 HD22 ASN A 41 15.088 16.614 -15.782 1.00 0.00 A ATOM 466 N ASN A 41 10.045 15.714 -16.135 1.00 0.00 A ATOM 467 ND2 ASN A 41 14.240 16.123 -15.766 1.00 0.00 A ATOM 468 O ASN A 41 11.093 16.557 -19.430 1.00 0.00 A ATOM 469 OD1 ASN A 41 14.081 16.270 -18.001 1.00 0.00 A ATOM 470 C HIS A 42 7.604 15.092 -20.078 1.00 0.00 A ATOM 471 CA HIS A 42 9.089 14.743 -20.043 1.00 0.00 A ATOM 472 CB HIS A 42 9.291 13.282 -20.446 1.00 0.00 A ATOM 473 CD2 HIS A 42 11.548 13.409 -21.716 1.00 0.00 A ATOM 474 CE1 HIS A 42 12.654 11.915 -20.555 1.00 0.00 A ATOM 475 CG HIS A 42 10.714 12.938 -20.760 1.00 0.00 A ATOM 476 HN HIS A 42 9.306 14.476 -17.954 1.00 0.00 A ATOM 477 HA HIS A 42 9.612 15.376 -20.744 1.00 0.00 A ATOM 478 HB2 HIS A 42 8.967 12.644 -19.636 1.00 0.00 A ATOM 479 HB1 HIS A 42 8.696 13.071 -21.323 1.00 0.00 A ATOM 480 HD2 HIS A 42 11.314 14.159 -22.459 1.00 0.00 A ATOM 481 HE1 HIS A 42 13.440 11.264 -20.202 1.00 0.00 A ATOM 482 HE2 HIS A 42 13.545 12.893 -22.121 1.00 0.00 A ATOM 483 N HIS A 42 9.648 14.985 -18.718 1.00 0.00 A ATOM 484 ND1 HIS A 42 11.437 12.002 -20.051 1.00 0.00 A ATOM 485 NE2 HIS A 42 12.748 12.758 -21.568 1.00 0.00 A ATOM 486 O HIS A 42 6.865 14.616 -20.939 1.00 0.00 A ATOM 487 C ARG A 43 5.319 16.951 -20.379 1.00 0.00 A ATOM 488 CA ARG A 43 5.779 16.338 -19.059 1.00 0.00 A ATOM 489 CB ARG A 43 5.584 17.343 -17.922 1.00 0.00 A ATOM 490 CD ARG A 43 6.339 19.493 -16.863 1.00 0.00 A ATOM 491 CG ARG A 43 6.334 18.649 -18.128 1.00 0.00 A ATOM 492 CZ ARG A 43 8.183 21.094 -17.143 1.00 0.00 A ATOM 493 HN ARG A 43 7.813 16.273 -18.478 1.00 0.00 A ATOM 494 HA ARG A 43 5.185 15.460 -18.857 1.00 0.00 A ATOM 495 HB2 ARG A 43 4.531 17.568 -17.834 1.00 0.00 A ATOM 496 HB1 ARG A 43 5.927 16.897 -17.001 1.00 0.00 A ATOM 497 HD2 ARG A 43 5.324 19.587 -16.505 1.00 0.00 A ATOM 498 HD1 ARG A 43 6.939 18.996 -16.117 1.00 0.00 A ATOM 499 HE ARG A 43 6.246 21.561 -17.230 1.00 0.00 A ATOM 500 HG2 ARG A 43 7.355 18.427 -18.403 1.00 0.00 A ATOM 501 HG1 ARG A 43 5.858 19.205 -18.921 1.00 0.00 A ATOM 502 HH11 ARG A 43 8.757 19.187 -16.805 1.00 0.00 A ATOM 503 HH12 ARG A 43 10.047 20.325 -17.004 1.00 0.00 A ATOM 504 HH21 ARG A 43 7.936 23.070 -17.494 1.00 0.00 A ATOM 505 HH22 ARG A 43 9.580 22.534 -17.395 1.00 0.00 A ATOM 506 N ARG A 43 7.175 15.927 -19.137 1.00 0.00 A ATOM 507 NE ARG A 43 6.883 20.828 -17.099 1.00 0.00 A ATOM 508 NH1 ARG A 43 9.068 20.123 -16.969 1.00 0.00 A ATOM 509 NH2 ARG A 43 8.601 22.335 -17.362 1.00 0.00 A ATOM 510 O ARG A 43 4.182 16.748 -20.807 1.00 0.00 A ATOM 511 C LEU A 44 5.371 17.329 -23.300 1.00 0.00 A ATOM 512 CA LEU A 44 5.894 18.345 -22.290 1.00 0.00 A ATOM 513 CB LEU A 44 7.133 19.046 -22.849 1.00 0.00 A ATOM 514 CD1 LEU A 44 9.101 20.571 -22.554 1.00 0.00 A ATOM 515 CD2 LEU A 44 6.995 20.990 -21.272 1.00 0.00 A ATOM 516 CG LEU A 44 7.906 19.927 -21.867 1.00 0.00 A ATOM 517 HN LEU A 44 7.098 17.827 -20.628 1.00 0.00 A ATOM 518 HA LEU A 44 5.125 19.081 -22.107 1.00 0.00 A ATOM 519 HB2 LEU A 44 7.807 18.286 -23.213 1.00 0.00 A ATOM 520 HB1 LEU A 44 6.815 19.668 -23.674 1.00 0.00 A ATOM 521 HD11 LEU A 44 8.839 20.821 -23.571 1.00 0.00 A ATOM 522 HD12 LEU A 44 9.931 19.880 -22.556 1.00 0.00 A ATOM 523 HD13 LEU A 44 9.381 21.468 -22.022 1.00 0.00 A ATOM 524 HD21 LEU A 44 7.407 21.968 -21.469 1.00 0.00 A ATOM 525 HD22 LEU A 44 6.917 20.840 -20.204 1.00 0.00 A ATOM 526 HD23 LEU A 44 6.015 20.915 -21.718 1.00 0.00 A ATOM 527 HG LEU A 44 8.279 19.313 -21.059 1.00 0.00 A ATOM 528 N LEU A 44 6.208 17.702 -21.019 1.00 0.00 A ATOM 529 O LEU A 44 5.469 16.120 -23.089 1.00 0.00 A ATOM 530 C LYS A 45 5.406 16.336 -26.262 1.00 0.00 A ATOM 531 CA LYS A 45 4.281 16.964 -25.445 1.00 0.00 A ATOM 532 CB LYS A 45 3.351 17.759 -26.365 1.00 0.00 A ATOM 533 CD LYS A 45 1.186 17.453 -27.602 1.00 0.00 A ATOM 534 CE LYS A 45 1.038 18.903 -28.038 1.00 0.00 A ATOM 535 CG LYS A 45 1.893 17.345 -26.261 1.00 0.00 A ATOM 536 HN LYS A 45 4.767 18.800 -24.511 1.00 0.00 A ATOM 537 HA LYS A 45 3.715 16.177 -24.969 1.00 0.00 A ATOM 538 HB2 LYS A 45 3.425 18.807 -26.113 1.00 0.00 A ATOM 539 HB1 LYS A 45 3.671 17.620 -27.388 1.00 0.00 A ATOM 540 HD2 LYS A 45 1.761 16.922 -28.346 1.00 0.00 A ATOM 541 HD1 LYS A 45 0.204 17.009 -27.518 1.00 0.00 A ATOM 542 HE2 LYS A 45 1.999 19.388 -27.964 1.00 0.00 A ATOM 543 HE1 LYS A 45 0.703 18.923 -29.065 1.00 0.00 A ATOM 544 HG2 LYS A 45 1.842 16.321 -25.921 1.00 0.00 A ATOM 545 HG1 LYS A 45 1.396 17.988 -25.549 1.00 0.00 A ATOM 546 HZ1 LYS A 45 0.037 20.643 -27.462 1.00 0.00 A ATOM 547 HZ2 LYS A 45 0.322 19.565 -26.191 1.00 0.00 A ATOM 548 HZ3 LYS A 45 -0.895 19.238 -27.320 1.00 0.00 A ATOM 549 N LYS A 45 4.816 17.827 -24.399 1.00 0.00 A ATOM 550 NZ LYS A 45 0.056 19.638 -27.194 1.00 0.00 A ATOM 551 O LYS A 45 5.549 15.115 -26.300 1.00 0.00 A ATOM 552 C GLU A 46 8.239 15.806 -26.913 1.00 0.00 A ATOM 553 CA GLU A 46 7.314 16.706 -27.727 1.00 0.00 A ATOM 554 CB GLU A 46 8.102 17.890 -28.291 1.00 0.00 A ATOM 555 CD GLU A 46 9.336 20.033 -27.777 1.00 0.00 A ATOM 556 CG GLU A 46 8.776 18.736 -27.225 1.00 0.00 A ATOM 557 HN GLU A 46 6.036 18.143 -26.842 1.00 0.00 A ATOM 558 HA GLU A 46 6.905 16.134 -28.546 1.00 0.00 A ATOM 559 HB2 GLU A 46 8.864 17.514 -28.958 1.00 0.00 A ATOM 560 HB1 GLU A 46 7.427 18.522 -28.850 1.00 0.00 A ATOM 561 HG2 GLU A 46 8.051 18.973 -26.460 1.00 0.00 A ATOM 562 HG1 GLU A 46 9.584 18.168 -26.789 1.00 0.00 A ATOM 563 N GLU A 46 6.201 17.180 -26.912 1.00 0.00 A ATOM 564 O GLU A 46 8.881 14.905 -27.455 1.00 0.00 A ATOM 565 OE1 GLU A 46 10.577 20.155 -27.857 1.00 0.00 A ATOM 566 OE2 GLU A 46 8.536 20.924 -28.128 1.00 0.00 A ATOM 567 C ASP A 47 8.916 13.777 -24.929 1.00 0.00 A ATOM 568 CA ASP A 47 9.149 15.270 -24.721 1.00 0.00 A ATOM 569 CB ASP A 47 8.879 15.643 -23.262 1.00 0.00 A ATOM 570 CG ASP A 47 9.750 16.788 -22.786 1.00 0.00 A ATOM 571 HN ASP A 47 7.768 16.789 -25.237 1.00 0.00 A ATOM 572 HA ASP A 47 10.178 15.496 -24.955 1.00 0.00 A ATOM 573 HB2 ASP A 47 7.844 15.935 -23.158 1.00 0.00 A ATOM 574 HB1 ASP A 47 9.071 14.784 -22.636 1.00 0.00 A ATOM 575 N ASP A 47 8.303 16.057 -25.610 1.00 0.00 A ATOM 576 O ASP A 47 9.857 13.017 -25.160 1.00 0.00 A ATOM 577 OD1 ASP A 47 10.797 17.041 -23.420 1.00 0.00 A ATOM 578 OD2 ASP A 47 9.385 17.433 -21.781 1.00 0.00 A ATOM 579 C HIS A 48 6.845 11.692 -26.455 1.00 0.00 A ATOM 580 CA HIS A 48 7.298 11.960 -25.022 1.00 0.00 A ATOM 581 CB HIS A 48 6.192 11.565 -24.043 1.00 0.00 A ATOM 582 CD2 HIS A 48 3.934 12.255 -25.117 1.00 0.00 A ATOM 583 CE1 HIS A 48 3.433 13.912 -23.771 1.00 0.00 A ATOM 584 CG HIS A 48 4.933 12.359 -24.210 1.00 0.00 A ATOM 585 HN HIS A 48 6.950 14.016 -24.658 1.00 0.00 A ATOM 586 HA HIS A 48 8.176 11.365 -24.819 1.00 0.00 A ATOM 587 HB2 HIS A 48 5.948 10.523 -24.188 1.00 0.00 A ATOM 588 HB1 HIS A 48 6.546 11.710 -23.033 1.00 0.00 A ATOM 589 HD1 HIS A 48 5.115 13.731 -22.621 1.00 0.00 A ATOM 590 HD2 HIS A 48 3.871 11.537 -25.923 1.00 0.00 A ATOM 591 HE1 HIS A 48 2.917 14.741 -23.310 1.00 0.00 A ATOM 592 N HIS A 48 7.656 13.363 -24.844 1.00 0.00 A ATOM 593 ND1 HIS A 48 4.590 13.407 -23.382 1.00 0.00 A ATOM 594 NE2 HIS A 48 3.014 13.231 -24.823 1.00 0.00 A ATOM 595 O HIS A 48 6.154 10.710 -26.725 1.00 0.00 A ATOM 596 C HIS A 49 5.371 12.210 -28.925 1.00 0.00 A ATOM 597 CA HIS A 49 6.873 12.433 -28.774 1.00 0.00 A ATOM 598 CB HIS A 49 7.639 11.271 -29.408 1.00 0.00 A ATOM 599 CD2 HIS A 49 10.038 12.227 -29.170 1.00 0.00 A ATOM 600 CE1 HIS A 49 10.749 11.819 -31.204 1.00 0.00 A ATOM 601 CG HIS A 49 9.025 11.634 -29.844 1.00 0.00 A ATOM 602 HN HIS A 49 7.788 13.336 -27.092 1.00 0.00 A ATOM 603 HA HIS A 49 7.141 13.348 -29.280 1.00 0.00 A ATOM 604 HB2 HIS A 49 7.717 10.466 -28.691 1.00 0.00 A ATOM 605 HB1 HIS A 49 7.098 10.922 -30.276 1.00 0.00 A ATOM 606 HD1 HIS A 49 9.001 10.970 -31.843 1.00 0.00 A ATOM 607 HD2 HIS A 49 10.018 12.557 -28.141 1.00 0.00 A ATOM 608 HE1 HIS A 49 11.376 11.760 -32.080 1.00 0.00 A ATOM 609 N HIS A 49 7.239 12.574 -27.369 1.00 0.00 A ATOM 610 ND1 HIS A 49 9.501 11.392 -31.115 1.00 0.00 A ATOM 611 NE2 HIS A 49 11.098 12.330 -30.037 1.00 0.00 A ATOM 612 O HIS A 49 4.936 11.227 -29.525 1.00 0.00 A ATOM 613 C CYS A 50 2.670 12.826 -29.887 1.00 0.00 A ATOM 614 CA CYS A 50 3.131 13.033 -28.447 1.00 0.00 A ATOM 615 CB CYS A 50 2.486 14.295 -27.870 1.00 0.00 A ATOM 616 HN CYS A 50 4.990 13.890 -27.910 1.00 0.00 A ATOM 617 HA CYS A 50 2.825 12.182 -27.859 1.00 0.00 A ATOM 618 HB2 CYS A 50 3.043 14.607 -26.998 1.00 0.00 A ATOM 619 HB1 CYS A 50 2.520 15.079 -28.612 1.00 0.00 A ATOM 620 N CYS A 50 4.584 13.129 -28.376 1.00 0.00 A ATOM 621 O CYS A 50 3.023 13.597 -30.780 1.00 0.00 A ATOM 622 SG CYS A 50 0.749 14.079 -27.368 1.00 0.00 A ATOM 623 C ARG A 51 0.681 12.686 -32.050 1.00 0.00 A ATOM 624 CA ARG A 51 1.370 11.471 -31.436 1.00 0.00 A ATOM 625 CB ARG A 51 0.394 10.295 -31.371 1.00 0.00 A ATOM 626 CD ARG A 51 -1.769 9.393 -30.464 1.00 0.00 A ATOM 627 CG ARG A 51 -0.706 10.473 -30.338 1.00 0.00 A ATOM 628 CZ ARG A 51 -4.192 9.150 -30.129 1.00 0.00 A ATOM 629 HN ARG A 51 1.633 11.202 -29.353 1.00 0.00 A ATOM 630 HA ARG A 51 2.210 11.197 -32.057 1.00 0.00 A ATOM 631 HB2 ARG A 51 -0.069 10.173 -32.340 1.00 0.00 A ATOM 632 HB1 ARG A 51 0.945 9.399 -31.129 1.00 0.00 A ATOM 633 HD2 ARG A 51 -1.723 8.975 -31.459 1.00 0.00 A ATOM 634 HD1 ARG A 51 -1.564 8.619 -29.739 1.00 0.00 A ATOM 635 HE ARG A 51 -3.213 10.887 -30.149 1.00 0.00 A ATOM 636 HG2 ARG A 51 -0.272 10.421 -29.351 1.00 0.00 A ATOM 637 HG1 ARG A 51 -1.168 11.439 -30.480 1.00 0.00 A ATOM 638 HH11 ARG A 51 -3.193 7.414 -30.395 1.00 0.00 A ATOM 639 HH12 ARG A 51 -4.902 7.257 -30.158 1.00 0.00 A ATOM 640 HH21 ARG A 51 -5.464 10.693 -29.836 1.00 0.00 A ATOM 641 HH22 ARG A 51 -6.193 9.123 -29.841 1.00 0.00 A ATOM 642 N ARG A 51 1.879 11.780 -30.105 1.00 0.00 A ATOM 643 NE ARG A 51 -3.112 9.916 -30.232 1.00 0.00 A ATOM 644 NH1 ARG A 51 -4.087 7.832 -30.237 1.00 0.00 A ATOM 645 NH2 ARG A 51 -5.381 9.701 -29.918 1.00 0.00 A ATOM 646 O ARG A 51 0.757 12.910 -33.258 1.00 0.00 A ATOM 647 C TRP A 52 0.269 15.641 -32.322 1.00 0.00 A ATOM 648 CA TRP A 52 -0.696 14.656 -31.671 1.00 0.00 A ATOM 649 CB TRP A 52 -1.419 15.329 -30.503 1.00 0.00 A ATOM 650 CD1 TRP A 52 -3.797 16.090 -31.083 1.00 0.00 A ATOM 651 CD2 TRP A 52 -2.242 17.690 -31.288 1.00 0.00 A ATOM 652 CE2 TRP A 52 -3.495 18.234 -31.633 1.00 0.00 A ATOM 653 CE3 TRP A 52 -1.114 18.512 -31.341 1.00 0.00 A ATOM 654 CG TRP A 52 -2.458 16.318 -30.939 1.00 0.00 A ATOM 655 CH2 TRP A 52 -2.525 20.343 -32.069 1.00 0.00 A ATOM 656 CZ2 TRP A 52 -3.647 19.561 -32.026 1.00 0.00 A ATOM 657 CZ3 TRP A 52 -1.266 19.829 -31.731 1.00 0.00 A ATOM 658 HN TRP A 52 -0.016 13.233 -30.258 1.00 0.00 A ATOM 659 HA TRP A 52 -1.425 14.346 -32.404 1.00 0.00 A ATOM 660 HB2 TRP A 52 -1.908 14.573 -29.907 1.00 0.00 A ATOM 661 HB1 TRP A 52 -0.696 15.851 -29.894 1.00 0.00 A ATOM 662 HD1 TRP A 52 -4.276 15.142 -30.894 1.00 0.00 A ATOM 663 HE1 TRP A 52 -5.387 17.329 -31.674 1.00 0.00 A ATOM 664 HE3 TRP A 52 -0.135 18.134 -31.084 1.00 0.00 A ATOM 665 HH2 TRP A 52 -2.597 21.377 -32.369 1.00 0.00 A ATOM 666 HZ2 TRP A 52 -4.611 19.972 -32.289 1.00 0.00 A ATOM 667 HZ3 TRP A 52 -0.405 20.479 -31.778 1.00 0.00 A ATOM 668 N TRP A 52 0.008 13.465 -31.210 1.00 0.00 A ATOM 669 NE1 TRP A 52 -4.426 17.238 -31.501 1.00 0.00 A ATOM 670 O TRP A 52 -0.042 16.241 -33.352 1.00 0.00 A ATOM 671 C LEU A 53 2.952 16.250 -33.604 1.00 0.00 A ATOM 672 CA LEU A 53 2.452 16.715 -32.240 1.00 0.00 A ATOM 673 CB LEU A 53 3.625 16.821 -31.263 1.00 0.00 A ATOM 674 CD1 LEU A 53 4.964 18.122 -29.590 1.00 0.00 A ATOM 675 CD2 LEU A 53 3.819 19.312 -31.469 1.00 0.00 A ATOM 676 CG LEU A 53 3.745 18.141 -30.500 1.00 0.00 A ATOM 677 HN LEU A 53 1.631 15.296 -30.900 1.00 0.00 A ATOM 678 HA LEU A 53 1.996 17.687 -32.349 1.00 0.00 A ATOM 679 HB2 LEU A 53 3.524 16.028 -30.538 1.00 0.00 A ATOM 680 HB1 LEU A 53 4.536 16.678 -31.826 1.00 0.00 A ATOM 681 HD11 LEU A 53 4.912 18.952 -28.902 1.00 0.00 A ATOM 682 HD12 LEU A 53 5.860 18.204 -30.187 1.00 0.00 A ATOM 683 HD13 LEU A 53 4.984 17.194 -29.036 1.00 0.00 A ATOM 684 HD21 LEU A 53 4.580 20.003 -31.139 1.00 0.00 A ATOM 685 HD22 LEU A 53 2.864 19.815 -31.498 1.00 0.00 A ATOM 686 HD23 LEU A 53 4.066 18.948 -32.455 1.00 0.00 A ATOM 687 HG LEU A 53 2.869 18.273 -29.881 1.00 0.00 A ATOM 688 N LEU A 53 1.441 15.802 -31.717 1.00 0.00 A ATOM 689 O LEU A 53 3.137 17.056 -34.517 1.00 0.00 A ATOM 690 C LEU A 54 2.554 14.414 -36.057 1.00 0.00 A ATOM 691 CA LEU A 54 3.644 14.373 -34.990 1.00 0.00 A ATOM 692 CB LEU A 54 4.106 12.931 -34.772 1.00 0.00 A ATOM 693 CD1 LEU A 54 5.287 11.201 -33.395 1.00 0.00 A ATOM 694 CD2 LEU A 54 6.013 13.592 -33.286 1.00 0.00 A ATOM 695 CG LEU A 54 4.830 12.651 -33.455 1.00 0.00 A ATOM 696 HN LEU A 54 3.003 14.354 -32.974 1.00 0.00 A ATOM 697 HA LEU A 54 4.483 14.964 -35.327 1.00 0.00 A ATOM 698 HB2 LEU A 54 3.235 12.295 -34.812 1.00 0.00 A ATOM 699 HB1 LEU A 54 4.775 12.673 -35.580 1.00 0.00 A ATOM 700 HD11 LEU A 54 4.515 10.563 -33.797 1.00 0.00 A ATOM 701 HD12 LEU A 54 5.483 10.928 -32.369 1.00 0.00 A ATOM 702 HD13 LEU A 54 6.190 11.085 -33.977 1.00 0.00 A ATOM 703 HD21 LEU A 54 5.786 14.322 -32.522 1.00 0.00 A ATOM 704 HD22 LEU A 54 6.207 14.098 -34.220 1.00 0.00 A ATOM 705 HD23 LEU A 54 6.885 13.026 -32.994 1.00 0.00 A ATOM 706 HG LEU A 54 4.148 12.819 -32.633 1.00 0.00 A ATOM 707 N LEU A 54 3.168 14.946 -33.736 1.00 0.00 A ATOM 708 O LEU A 54 2.835 14.623 -37.236 1.00 0.00 A ATOM 709 C GLU A 55 0.097 15.563 -37.291 1.00 0.00 A ATOM 710 CA GLU A 55 0.178 14.231 -36.551 1.00 0.00 A ATOM 711 CB GLU A 55 -1.126 13.975 -35.794 1.00 0.00 A ATOM 712 CD GLU A 55 -2.626 12.921 -37.532 1.00 0.00 A ATOM 713 CG GLU A 55 -1.854 12.719 -36.242 1.00 0.00 A ATOM 714 HN GLU A 55 1.150 14.053 -34.679 1.00 0.00 A ATOM 715 HA GLU A 55 0.326 13.441 -37.272 1.00 0.00 A ATOM 716 HB2 GLU A 55 -0.904 13.881 -34.741 1.00 0.00 A ATOM 717 HB1 GLU A 55 -1.784 14.818 -35.940 1.00 0.00 A ATOM 718 HG2 GLU A 55 -1.130 11.933 -36.394 1.00 0.00 A ATOM 719 HG1 GLU A 55 -2.547 12.423 -35.468 1.00 0.00 A ATOM 720 N GLU A 55 1.310 14.215 -35.632 1.00 0.00 A ATOM 721 O GLU A 55 -0.260 15.611 -38.469 1.00 0.00 A ATOM 722 OE1 GLU A 55 -3.645 13.642 -37.507 1.00 0.00 A ATOM 723 OE2 GLU A 55 -2.210 12.358 -38.566 1.00 0.00 A ATOM 724 C HIS A 56 1.732 18.687 -36.999 1.00 0.00 A ATOM 725 CA HIS A 56 0.394 17.977 -37.181 1.00 0.00 A ATOM 726 CB HIS A 56 -0.726 18.806 -36.552 1.00 0.00 A ATOM 727 CD2 HIS A 56 -3.188 18.028 -36.298 1.00 0.00 A ATOM 728 CE1 HIS A 56 -3.726 17.969 -38.423 1.00 0.00 A ATOM 729 CG HIS A 56 -2.096 18.403 -37.005 1.00 0.00 A ATOM 730 HN HIS A 56 0.706 16.540 -35.657 1.00 0.00 A ATOM 731 HA HIS A 56 0.199 17.867 -38.237 1.00 0.00 A ATOM 732 HB2 HIS A 56 -0.687 18.695 -35.478 1.00 0.00 A ATOM 733 HB1 HIS A 56 -0.583 19.846 -36.807 1.00 0.00 A ATOM 734 HD1 HIS A 56 -1.890 18.574 -39.095 1.00 0.00 A ATOM 735 HD2 HIS A 56 -3.260 17.950 -35.222 1.00 0.00 A ATOM 736 HE1 HIS A 56 -4.284 17.842 -39.338 1.00 0.00 A ATOM 737 N HIS A 56 0.429 16.643 -36.591 1.00 0.00 A ATOM 738 ND1 HIS A 56 -2.465 18.355 -38.332 1.00 0.00 A ATOM 739 NE2 HIS A 56 -4.187 17.763 -37.202 1.00 0.00 A ATOM 740 O HIS A 56 1.906 19.473 -36.069 1.00 0.00 A ATOM 741 C GLU A 57 4.300 19.788 -39.108 1.00 0.00 A ATOM 742 CA GLU A 57 3.996 19.013 -37.829 1.00 0.00 A ATOM 743 CB GLU A 57 5.066 17.943 -37.601 1.00 0.00 A ATOM 744 CD GLU A 57 6.250 16.510 -39.312 1.00 0.00 A ATOM 745 CG GLU A 57 4.961 16.765 -38.554 1.00 0.00 A ATOM 746 HN GLU A 57 2.475 17.767 -38.612 1.00 0.00 A ATOM 747 HA GLU A 57 4.004 19.700 -36.996 1.00 0.00 A ATOM 748 HB2 GLU A 57 6.040 18.394 -37.723 1.00 0.00 A ATOM 749 HB1 GLU A 57 4.976 17.572 -36.591 1.00 0.00 A ATOM 750 HG2 GLU A 57 4.715 15.880 -37.986 1.00 0.00 A ATOM 751 HG1 GLU A 57 4.174 16.964 -39.267 1.00 0.00 A ATOM 752 N GLU A 57 2.674 18.403 -37.893 1.00 0.00 A ATOM 753 O GLU A 57 4.729 19.212 -40.107 1.00 0.00 A ATOM 754 OE1 GLU A 57 6.191 16.372 -40.552 1.00 0.00 A ATOM 755 OE2 GLU A 57 7.316 16.449 -38.666 1.00 0.00 A ATOM 756 C GLU A 58 5.147 23.173 -39.831 1.00 0.00 A ATOM 757 CA GLU A 58 4.322 21.951 -40.224 1.00 0.00 A ATOM 758 CB GLU A 58 2.999 22.395 -40.852 1.00 0.00 A ATOM 759 CD GLU A 58 0.750 23.000 -39.874 1.00 0.00 A ATOM 760 CG GLU A 58 2.215 23.372 -39.991 1.00 0.00 A ATOM 761 HN GLU A 58 3.732 21.499 -38.242 1.00 0.00 A ATOM 762 HA GLU A 58 4.878 21.374 -40.948 1.00 0.00 A ATOM 763 HB2 GLU A 58 3.205 22.868 -41.801 1.00 0.00 A ATOM 764 HB1 GLU A 58 2.385 21.523 -41.020 1.00 0.00 A ATOM 765 HG2 GLU A 58 2.647 23.387 -39.002 1.00 0.00 A ATOM 766 HG1 GLU A 58 2.288 24.356 -40.429 1.00 0.00 A ATOM 767 N GLU A 58 4.074 21.097 -39.068 1.00 0.00 A ATOM 768 O GLU A 58 5.025 23.687 -38.720 1.00 0.00 A ATOM 769 OE1 GLU A 58 -0.044 23.445 -40.730 1.00 0.00 A ATOM 770 OE2 GLU A 58 0.397 22.265 -38.928 1.00 0.00 A ATOM 771 C VAL A 59 7.752 24.559 -39.308 1.00 0.00 A ATOM 772 CA VAL A 59 6.835 24.793 -40.503 1.00 0.00 A ATOM 773 CB VAL A 59 5.992 26.057 -40.249 1.00 0.00 A ATOM 774 CG1 VAL A 59 6.891 27.257 -39.995 1.00 0.00 A ATOM 775 CG2 VAL A 59 5.059 26.319 -41.422 1.00 0.00 A ATOM 776 HN VAL A 59 6.042 23.179 -41.619 1.00 0.00 A ATOM 777 HA VAL A 59 7.440 24.960 -41.382 1.00 0.00 A ATOM 778 HB VAL A 59 5.390 25.893 -39.368 1.00 0.00 A ATOM 779 HG11 VAL A 59 7.149 27.297 -38.946 1.00 0.00 A ATOM 780 HG12 VAL A 59 7.791 27.164 -40.584 1.00 0.00 A ATOM 781 HG13 VAL A 59 6.371 28.162 -40.271 1.00 0.00 A ATOM 782 HG21 VAL A 59 5.266 25.612 -42.211 1.00 0.00 A ATOM 783 HG22 VAL A 59 4.034 26.208 -41.099 1.00 0.00 A ATOM 784 HG23 VAL A 59 5.214 27.323 -41.788 1.00 0.00 A ATOM 785 N VAL A 59 5.989 23.632 -40.752 1.00 0.00 A ATOM 786 OT1 VAL A 59 7.953 23.410 -38.919 1.00 0.00 A TER ATOM 787 ZN ZN B 101 10.914 10.802 -18.324 1.00 0.00 B TER ATOM 788 ZN ZN C 102 0.860 13.202 -25.235 1.00 0.00 C END