Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
477539 | 2kyu RC | 16983 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A -2 -8.462 9.433 14.072 1.00 0.00 A ATOM 2 CA GLY A -2 -9.685 9.003 14.860 1.00 0.00 A ATOM 3 HT1 GLY A -2 -9.146 8.992 16.879 1.00 0.00 A ATOM 4 HT2 GLY A -2 -10.686 9.628 16.586 1.00 0.00 A ATOM 5 HT3 GLY A -2 -9.311 10.543 16.224 1.00 0.00 A ATOM 6 HA2 GLY A -2 -9.690 7.926 14.936 1.00 0.00 A ATOM 7 HA1 GLY A -2 -10.572 9.321 14.331 1.00 0.00 A ATOM 8 N GLY A -2 -9.709 9.582 16.233 1.00 0.00 A ATOM 9 O GLY A -2 -8.005 10.569 14.195 1.00 0.00 A ATOM 10 C SER A -1 -7.137 9.597 11.204 1.00 0.00 A ATOM 11 CA SER A -1 -6.756 8.810 12.455 1.00 0.00 A ATOM 12 CB SER A -1 -6.050 7.509 12.067 1.00 0.00 A ATOM 13 HN SER A -1 -8.342 7.632 13.211 1.00 0.00 A ATOM 14 HA SER A -1 -6.083 9.409 13.050 1.00 0.00 A ATOM 15 HB2 SER A -1 -5.174 7.737 11.480 1.00 0.00 A ATOM 16 HB1 SER A -1 -5.755 6.983 12.962 1.00 0.00 A ATOM 17 HG SER A -1 -6.922 6.974 10.398 1.00 0.00 A ATOM 18 N SER A -1 -7.933 8.521 13.264 1.00 0.00 A ATOM 19 O SER A -1 -6.388 10.463 10.752 1.00 0.00 A ATOM 20 OG SER A -1 -6.903 6.672 11.308 1.00 0.00 A ATOM 21 C ALA A 0 -7.861 9.737 8.272 1.00 0.00 A ATOM 22 CA ALA A 0 -8.793 9.978 9.455 1.00 0.00 A ATOM 23 CB ALA A 0 -8.947 11.469 9.722 1.00 0.00 A ATOM 24 HN ALA A 0 -8.866 8.601 11.062 1.00 0.00 A ATOM 25 HA ALA A 0 -9.769 9.577 9.219 1.00 0.00 A ATOM 26 HB1 ALA A 0 -9.996 11.713 9.800 1.00 0.00 A ATOM 27 HB2 ALA A 0 -8.506 12.029 8.910 1.00 0.00 A ATOM 28 HB3 ALA A 0 -8.449 11.722 10.646 1.00 0.00 A ATOM 29 N ALA A 0 -8.310 9.297 10.653 1.00 0.00 A ATOM 30 O ALA A 0 -7.743 10.575 7.377 1.00 0.00 A ATOM 31 C LYS A 1 -6.686 6.904 6.559 1.00 0.00 A ATOM 32 CA LYS A 1 -6.281 8.226 7.202 1.00 0.00 A ATOM 33 CB LYS A 1 -4.851 8.128 7.739 1.00 0.00 A ATOM 34 CD LYS A 1 -4.124 10.527 7.514 1.00 0.00 A ATOM 35 CE LYS A 1 -4.731 11.825 8.021 1.00 0.00 A ATOM 36 CG LYS A 1 -4.385 9.375 8.474 1.00 0.00 A ATOM 37 HN LYS A 1 -7.340 7.959 9.010 1.00 0.00 A ATOM 38 HA LYS A 1 -6.324 9.004 6.454 1.00 0.00 A ATOM 39 HB2 LYS A 1 -4.792 7.292 8.420 1.00 0.00 A ATOM 40 HB1 LYS A 1 -4.181 7.953 6.911 1.00 0.00 A ATOM 41 HD2 LYS A 1 -3.058 10.660 7.404 1.00 0.00 A ATOM 42 HD1 LYS A 1 -4.558 10.288 6.554 1.00 0.00 A ATOM 43 HE2 LYS A 1 -5.457 11.593 8.788 1.00 0.00 A ATOM 44 HE1 LYS A 1 -3.945 12.433 8.445 1.00 0.00 A ATOM 45 HG2 LYS A 1 -5.147 9.671 9.175 1.00 0.00 A ATOM 46 HG1 LYS A 1 -3.473 9.148 9.007 1.00 0.00 A ATOM 47 HZ1 LYS A 1 -6.311 12.139 6.687 1.00 0.00 A ATOM 48 HZ2 LYS A 1 -4.802 12.607 6.083 1.00 0.00 A ATOM 49 HZ3 LYS A 1 -5.586 13.567 7.233 1.00 0.00 A ATOM 50 N LYS A 1 -7.202 8.584 8.272 1.00 0.00 A ATOM 51 NZ LYS A 1 -5.405 12.588 6.931 1.00 0.00 A ATOM 52 O LYS A 1 -7.749 6.358 6.853 1.00 0.00 A ATOM 53 C GLY A 2 -5.105 4.832 3.912 1.00 0.00 A ATOM 54 CA GLY A 2 -6.113 5.144 5.004 1.00 0.00 A ATOM 55 HN GLY A 2 -5.002 6.877 5.490 1.00 0.00 A ATOM 56 HA2 GLY A 2 -6.102 4.345 5.730 1.00 0.00 A ATOM 57 HA1 GLY A 2 -7.097 5.201 4.563 1.00 0.00 A ATOM 58 N GLY A 2 -5.832 6.397 5.680 1.00 0.00 A ATOM 59 O GLY A 2 -4.986 3.685 3.485 1.00 0.00 A ATOM 60 C ASN A 3 -3.993 5.014 1.174 1.00 0.00 A ATOM 61 CA ASN A 3 -3.385 5.672 2.405 1.00 0.00 A ATOM 62 CB ASN A 3 -2.214 4.835 2.918 1.00 0.00 A ATOM 63 CG ASN A 3 -1.695 5.332 4.252 1.00 0.00 A ATOM 64 HN ASN A 3 -4.520 6.744 3.828 1.00 0.00 A ATOM 65 HA ASN A 3 -3.020 6.649 2.128 1.00 0.00 A ATOM 66 HB2 ASN A 3 -2.535 3.811 3.034 1.00 0.00 A ATOM 67 HB1 ASN A 3 -1.409 4.877 2.200 1.00 0.00 A ATOM 68 HD21 ASN A 3 -0.668 3.651 4.508 1.00 0.00 A ATOM 69 HD22 ASN A 3 -0.527 4.816 5.777 1.00 0.00 A ATOM 70 N ASN A 3 -4.381 5.851 3.455 1.00 0.00 A ATOM 71 ND2 ASN A 3 -0.882 4.518 4.913 1.00 0.00 A ATOM 72 O ASN A 3 -5.171 4.657 1.165 1.00 0.00 A ATOM 73 OD1 ASN A 3 -2.025 6.436 4.686 1.00 0.00 A ATOM 74 C PHE A 4 -2.557 3.423 -1.767 1.00 0.00 A ATOM 75 CA PHE A 4 -3.652 4.252 -1.106 1.00 0.00 A ATOM 76 CB PHE A 4 -4.149 5.335 -2.066 1.00 0.00 A ATOM 77 CD1 PHE A 4 -6.414 5.705 -1.049 1.00 0.00 A ATOM 78 CD2 PHE A 4 -4.972 7.587 -1.324 1.00 0.00 A ATOM 79 CE1 PHE A 4 -7.383 6.524 -0.500 1.00 0.00 A ATOM 80 CE2 PHE A 4 -5.939 8.410 -0.778 1.00 0.00 A ATOM 81 CG PHE A 4 -5.199 6.227 -1.467 1.00 0.00 A ATOM 82 CZ PHE A 4 -7.145 7.878 -0.365 1.00 0.00 A ATOM 83 HN PHE A 4 -2.255 5.168 0.197 1.00 0.00 A ATOM 84 HA PHE A 4 -4.477 3.602 -0.859 1.00 0.00 A ATOM 85 HB2 PHE A 4 -3.317 5.953 -2.369 1.00 0.00 A ATOM 86 HB1 PHE A 4 -4.576 4.863 -2.936 1.00 0.00 A ATOM 87 HD1 PHE A 4 -6.602 4.647 -1.155 1.00 0.00 A ATOM 88 HD2 PHE A 4 -4.029 8.004 -1.646 1.00 0.00 A ATOM 89 HE1 PHE A 4 -8.325 6.106 -0.176 1.00 0.00 A ATOM 90 HE2 PHE A 4 -5.750 9.469 -0.671 1.00 0.00 A ATOM 91 HZ PHE A 4 -7.903 8.520 0.061 1.00 0.00 A ATOM 92 N PHE A 4 -3.184 4.861 0.132 1.00 0.00 A ATOM 93 O PHE A 4 -1.372 3.734 -1.658 1.00 0.00 A ATOM 94 C CYS A 5 -1.166 2.262 -4.130 1.00 0.00 A ATOM 95 CA CYS A 5 -2.051 1.473 -3.145 1.00 0.00 A ATOM 96 CB CYS A 5 -2.859 0.349 -3.828 1.00 0.00 A ATOM 97 HN CYS A 5 -3.931 2.171 -2.503 1.00 0.00 A ATOM 98 HA CYS A 5 -1.414 1.032 -2.395 1.00 0.00 A ATOM 99 HB2 CYS A 5 -2.854 -0.508 -3.184 1.00 0.00 A ATOM 100 HB1 CYS A 5 -3.879 0.673 -3.951 1.00 0.00 A ATOM 101 N CYS A 5 -2.973 2.363 -2.457 1.00 0.00 A ATOM 102 O CYS A 5 -1.651 3.090 -4.902 1.00 0.00 A ATOM 103 SG CYS A 5 -2.262 -0.194 -5.443 1.00 0.00 A ATOM 104 C PRO A 6 1.143 2.255 -6.381 1.00 0.00 A ATOM 105 CA PRO A 6 1.143 2.715 -4.923 1.00 0.00 A ATOM 106 CB PRO A 6 2.475 2.377 -4.253 1.00 0.00 A ATOM 107 CD PRO A 6 0.793 1.067 -3.157 1.00 0.00 A ATOM 108 CG PRO A 6 2.243 1.075 -3.565 1.00 0.00 A ATOM 109 HA PRO A 6 0.997 3.787 -4.896 1.00 0.00 A ATOM 110 HB2 PRO A 6 3.250 2.297 -5.001 1.00 0.00 A ATOM 111 HB1 PRO A 6 2.728 3.153 -3.546 1.00 0.00 A ATOM 112 HD2 PRO A 6 0.367 0.083 -3.286 1.00 0.00 A ATOM 113 HD1 PRO A 6 0.683 1.393 -2.133 1.00 0.00 A ATOM 114 HG2 PRO A 6 2.448 0.258 -4.242 1.00 0.00 A ATOM 115 HG1 PRO A 6 2.875 1.005 -2.693 1.00 0.00 A ATOM 116 N PRO A 6 0.158 2.023 -4.077 1.00 0.00 A ATOM 117 O PRO A 6 1.870 2.801 -7.208 1.00 0.00 A ATOM 118 C LEU A 7 -0.916 1.403 -8.809 1.00 0.00 A ATOM 119 CA LEU A 7 0.245 0.741 -8.057 1.00 0.00 A ATOM 120 CB LEU A 7 0.068 -0.792 -8.086 1.00 0.00 A ATOM 121 CD1 LEU A 7 0.463 -3.068 -7.102 1.00 0.00 A ATOM 122 CD2 LEU A 7 1.736 -1.137 -6.200 1.00 0.00 A ATOM 123 CG LEU A 7 0.413 -1.576 -6.805 1.00 0.00 A ATOM 124 HN LEU A 7 -0.224 0.858 -5.999 1.00 0.00 A ATOM 125 HA LEU A 7 1.168 0.996 -8.560 1.00 0.00 A ATOM 126 HB2 LEU A 7 -0.963 -0.999 -8.325 1.00 0.00 A ATOM 127 HB1 LEU A 7 0.681 -1.179 -8.887 1.00 0.00 A ATOM 128 HD11 LEU A 7 -0.271 -3.311 -7.854 1.00 0.00 A ATOM 129 HD12 LEU A 7 0.254 -3.625 -6.200 1.00 0.00 A ATOM 130 HD13 LEU A 7 1.446 -3.326 -7.466 1.00 0.00 A ATOM 131 HD21 LEU A 7 2.546 -1.492 -6.815 1.00 0.00 A ATOM 132 HD22 LEU A 7 1.827 -1.557 -5.209 1.00 0.00 A ATOM 133 HD23 LEU A 7 1.772 -0.064 -6.137 1.00 0.00 A ATOM 134 HG LEU A 7 -0.358 -1.415 -6.072 1.00 0.00 A ATOM 135 N LEU A 7 0.328 1.254 -6.694 1.00 0.00 A ATOM 136 O LEU A 7 -0.748 1.902 -9.921 1.00 0.00 A ATOM 137 C CYS A 8 -4.305 2.354 -7.712 1.00 0.00 A ATOM 138 CA CYS A 8 -3.295 1.964 -8.789 1.00 0.00 A ATOM 139 CB CYS A 8 -3.931 0.953 -9.732 1.00 0.00 A ATOM 140 HN CYS A 8 -2.159 0.972 -7.321 1.00 0.00 A ATOM 141 HA CYS A 8 -3.011 2.843 -9.346 1.00 0.00 A ATOM 142 HB2 CYS A 8 -4.887 1.331 -10.062 1.00 0.00 A ATOM 143 HB1 CYS A 8 -3.287 0.817 -10.587 1.00 0.00 A ATOM 144 N CYS A 8 -2.093 1.388 -8.194 1.00 0.00 A ATOM 145 O CYS A 8 -4.843 3.459 -7.721 1.00 0.00 A ATOM 146 SG CYS A 8 -4.203 -0.668 -8.982 1.00 0.00 A ATOM 147 C ASP A 9 -6.833 2.156 -6.198 1.00 0.00 A ATOM 148 CA ASP A 9 -5.496 1.642 -5.697 1.00 0.00 A ATOM 149 CB ASP A 9 -4.900 2.593 -4.665 1.00 0.00 A ATOM 150 CG ASP A 9 -4.823 4.032 -5.136 1.00 0.00 A ATOM 151 HN ASP A 9 -4.101 0.568 -6.854 1.00 0.00 A ATOM 152 HA ASP A 9 -5.657 0.692 -5.223 1.00 0.00 A ATOM 153 HB2 ASP A 9 -5.498 2.556 -3.767 1.00 0.00 A ATOM 154 HB1 ASP A 9 -3.905 2.259 -4.438 1.00 0.00 A ATOM 155 N ASP A 9 -4.557 1.427 -6.792 1.00 0.00 A ATOM 156 O ASP A 9 -7.448 3.033 -5.588 1.00 0.00 A ATOM 157 OD1 ASP A 9 -3.792 4.411 -5.733 1.00 0.00 A ATOM 158 OD2 ASP A 9 -5.789 4.784 -4.897 1.00 0.00 A ATOM 159 C LYS A 10 -8.557 3.432 -8.276 1.00 0.00 A ATOM 160 CA LYS A 10 -8.555 1.956 -7.886 1.00 0.00 A ATOM 161 CB LYS A 10 -9.683 1.607 -6.906 1.00 0.00 A ATOM 162 CD LYS A 10 -11.901 2.744 -6.568 1.00 0.00 A ATOM 163 CE LYS A 10 -12.612 3.826 -7.367 1.00 0.00 A ATOM 164 CG LYS A 10 -11.069 1.844 -7.468 1.00 0.00 A ATOM 165 HN LYS A 10 -6.759 0.882 -7.727 1.00 0.00 A ATOM 166 HA LYS A 10 -8.690 1.380 -8.776 1.00 0.00 A ATOM 167 HB2 LYS A 10 -9.601 0.560 -6.648 1.00 0.00 A ATOM 168 HB1 LYS A 10 -9.569 2.195 -6.007 1.00 0.00 A ATOM 169 HD2 LYS A 10 -12.640 2.142 -6.061 1.00 0.00 A ATOM 170 HD1 LYS A 10 -11.255 3.211 -5.841 1.00 0.00 A ATOM 171 HE2 LYS A 10 -13.056 4.530 -6.680 1.00 0.00 A ATOM 172 HE1 LYS A 10 -11.887 4.336 -7.985 1.00 0.00 A ATOM 173 HG2 LYS A 10 -10.975 2.307 -8.436 1.00 0.00 A ATOM 174 HG1 LYS A 10 -11.567 0.891 -7.569 1.00 0.00 A ATOM 175 HZ1 LYS A 10 -13.716 2.228 -8.140 1.00 0.00 A ATOM 176 HZ2 LYS A 10 -13.489 3.500 -9.234 1.00 0.00 A ATOM 177 HZ3 LYS A 10 -14.603 3.659 -7.974 1.00 0.00 A ATOM 178 N LYS A 10 -7.287 1.583 -7.304 1.00 0.00 A ATOM 179 NZ LYS A 10 -13.680 3.264 -8.240 1.00 0.00 A ATOM 180 O LYS A 10 -7.989 3.817 -9.299 1.00 0.00 A ATOM 181 C CYS A 11 -9.960 6.383 -6.541 1.00 0.00 A ATOM 182 CA CYS A 11 -9.271 5.680 -7.703 1.00 0.00 A ATOM 183 CB CYS A 11 -10.038 5.949 -8.996 1.00 0.00 A ATOM 184 HN CYS A 11 -9.611 3.872 -6.668 1.00 0.00 A ATOM 185 HA CYS A 11 -8.266 6.064 -7.802 1.00 0.00 A ATOM 186 HB2 CYS A 11 -9.907 5.110 -9.663 1.00 0.00 A ATOM 187 HB1 CYS A 11 -11.088 6.058 -8.766 1.00 0.00 A ATOM 188 HG CYS A 11 -9.623 8.183 -9.284 1.00 0.00 A ATOM 189 N CYS A 11 -9.189 4.247 -7.458 1.00 0.00 A ATOM 190 O CYS A 11 -11.185 6.355 -6.434 1.00 0.00 A ATOM 191 SG CYS A 11 -9.510 7.437 -9.875 1.00 0.00 A ATOM 192 C TYR A 12 -10.032 6.710 -3.389 1.00 0.00 A ATOM 193 CA TYR A 12 -9.677 7.697 -4.485 1.00 0.00 A ATOM 194 CB TYR A 12 -10.897 8.554 -4.830 1.00 0.00 A ATOM 195 CD1 TYR A 12 -9.678 9.925 -6.560 1.00 0.00 A ATOM 196 CD2 TYR A 12 -11.092 11.063 -5.015 1.00 0.00 A ATOM 197 CE1 TYR A 12 -9.357 11.129 -7.158 1.00 0.00 A ATOM 198 CE2 TYR A 12 -10.775 12.270 -5.607 1.00 0.00 A ATOM 199 CG TYR A 12 -10.549 9.873 -5.481 1.00 0.00 A ATOM 200 CZ TYR A 12 -9.908 12.298 -6.677 1.00 0.00 A ATOM 201 HN TYR A 12 -8.194 6.956 -5.801 1.00 0.00 A ATOM 202 HA TYR A 12 -8.895 8.331 -4.121 1.00 0.00 A ATOM 203 HB2 TYR A 12 -11.534 8.008 -5.506 1.00 0.00 A ATOM 204 HB1 TYR A 12 -11.443 8.764 -3.924 1.00 0.00 A ATOM 205 HD1 TYR A 12 -9.249 9.006 -6.933 1.00 0.00 A ATOM 206 HD2 TYR A 12 -11.770 11.039 -4.174 1.00 0.00 A ATOM 207 HE1 TYR A 12 -8.677 11.151 -7.997 1.00 0.00 A ATOM 208 HE2 TYR A 12 -11.208 13.186 -5.231 1.00 0.00 A ATOM 209 HH TYR A 12 -10.358 13.830 -7.746 1.00 0.00 A ATOM 210 N TYR A 12 -9.161 6.992 -5.662 1.00 0.00 A ATOM 211 O TYR A 12 -9.757 6.927 -2.210 1.00 0.00 A ATOM 212 OH TYR A 12 -9.593 13.499 -7.270 1.00 0.00 A ATOM 213 C ASP A 13 -12.034 5.090 -1.851 1.00 0.00 A ATOM 214 CA ASP A 13 -11.062 4.570 -2.904 1.00 0.00 A ATOM 215 CB ASP A 13 -9.842 3.928 -2.236 1.00 0.00 A ATOM 216 CG ASP A 13 -9.839 2.416 -2.364 1.00 0.00 A ATOM 217 HN ASP A 13 -10.830 5.536 -4.757 1.00 0.00 A ATOM 218 HA ASP A 13 -11.567 3.825 -3.496 1.00 0.00 A ATOM 219 HB2 ASP A 13 -8.943 4.311 -2.696 1.00 0.00 A ATOM 220 HB1 ASP A 13 -9.839 4.181 -1.188 1.00 0.00 A ATOM 221 N ASP A 13 -10.648 5.627 -3.806 1.00 0.00 A ATOM 222 O ASP A 13 -11.638 5.442 -0.739 1.00 0.00 A ATOM 223 OD1 ASP A 13 -10.937 1.823 -2.413 1.00 0.00 A ATOM 224 OD2 ASP A 13 -8.739 1.826 -2.410 1.00 0.00 A ATOM 225 C ASP A 14 -14.878 4.436 -0.455 1.00 0.00 A ATOM 226 CA ASP A 14 -14.354 5.584 -1.312 1.00 0.00 A ATOM 227 CB ASP A 14 -15.502 6.205 -2.104 1.00 0.00 A ATOM 228 CG ASP A 14 -15.037 7.330 -3.012 1.00 0.00 A ATOM 229 HN ASP A 14 -13.556 4.821 -3.114 1.00 0.00 A ATOM 230 HA ASP A 14 -13.926 6.334 -0.664 1.00 0.00 A ATOM 231 HB2 ASP A 14 -15.965 5.441 -2.712 1.00 0.00 A ATOM 232 HB1 ASP A 14 -16.232 6.600 -1.413 1.00 0.00 A ATOM 233 N ASP A 14 -13.309 5.123 -2.216 1.00 0.00 A ATOM 234 O ASP A 14 -15.713 4.637 0.426 1.00 0.00 A ATOM 235 OD1 ASP A 14 -14.254 7.054 -3.947 1.00 0.00 A ATOM 236 OD2 ASP A 14 -15.454 8.486 -2.787 1.00 0.00 A ATOM 237 C ASP A 15 -13.576 1.343 0.606 1.00 0.00 A ATOM 238 CA ASP A 15 -14.791 2.058 0.030 1.00 0.00 A ATOM 239 CB ASP A 15 -15.594 1.110 -0.862 1.00 0.00 A ATOM 240 CG ASP A 15 -14.826 0.672 -2.093 1.00 0.00 A ATOM 241 HN ASP A 15 -13.717 3.135 -1.427 1.00 0.00 A ATOM 242 HA ASP A 15 -15.416 2.391 0.842 1.00 0.00 A ATOM 243 HB2 ASP A 15 -15.857 0.231 -0.296 1.00 0.00 A ATOM 244 HB1 ASP A 15 -16.498 1.610 -1.182 1.00 0.00 A ATOM 245 N ASP A 15 -14.379 3.233 -0.718 1.00 0.00 A ATOM 246 O ASP A 15 -13.442 0.125 0.492 1.00 0.00 A ATOM 247 OD1 ASP A 15 -14.023 1.475 -2.610 1.00 0.00 A ATOM 248 OD2 ASP A 15 -15.029 -0.477 -2.540 1.00 0.00 A ATOM 249 C ASP A 16 -11.794 0.643 2.996 1.00 0.00 A ATOM 250 CA ASP A 16 -11.476 1.570 1.823 1.00 0.00 A ATOM 251 CB ASP A 16 -10.557 2.697 2.297 1.00 0.00 A ATOM 252 CG ASP A 16 -9.652 3.196 1.190 1.00 0.00 A ATOM 253 HN ASP A 16 -12.855 3.081 1.276 1.00 0.00 A ATOM 254 HA ASP A 16 -10.966 1.009 1.065 1.00 0.00 A ATOM 255 HB2 ASP A 16 -11.155 3.523 2.651 1.00 0.00 A ATOM 256 HB1 ASP A 16 -9.939 2.333 3.105 1.00 0.00 A ATOM 257 N ASP A 16 -12.691 2.118 1.228 1.00 0.00 A ATOM 258 O ASP A 16 -10.931 -0.102 3.461 1.00 0.00 A ATOM 259 OD1 ASP A 16 -8.910 2.374 0.614 1.00 0.00 A ATOM 260 OD2 ASP A 16 -9.687 4.411 0.901 1.00 0.00 A ATOM 261 C TYR A 17 -13.526 -1.605 4.126 1.00 0.00 A ATOM 262 CA TYR A 17 -13.462 -0.165 4.574 1.00 0.00 A ATOM 263 CB TYR A 17 -14.821 0.280 5.120 1.00 0.00 A ATOM 264 CD1 TYR A 17 -16.626 -0.253 3.433 1.00 0.00 A ATOM 265 CD2 TYR A 17 -15.936 2.017 3.664 1.00 0.00 A ATOM 266 CE1 TYR A 17 -17.535 0.118 2.459 1.00 0.00 A ATOM 267 CE2 TYR A 17 -16.841 2.397 2.692 1.00 0.00 A ATOM 268 CG TYR A 17 -15.813 0.689 4.051 1.00 0.00 A ATOM 269 CZ TYR A 17 -17.638 1.445 2.091 1.00 0.00 A ATOM 270 HN TYR A 17 -13.683 1.277 3.045 1.00 0.00 A ATOM 271 HA TYR A 17 -12.725 -0.081 5.345 1.00 0.00 A ATOM 272 HB2 TYR A 17 -15.260 -0.537 5.677 1.00 0.00 A ATOM 273 HB1 TYR A 17 -14.677 1.121 5.780 1.00 0.00 A ATOM 274 HD1 TYR A 17 -16.542 -1.291 3.723 1.00 0.00 A ATOM 275 HD2 TYR A 17 -15.309 2.761 4.132 1.00 0.00 A ATOM 276 HE1 TYR A 17 -18.160 -0.628 1.991 1.00 0.00 A ATOM 277 HE2 TYR A 17 -16.919 3.434 2.403 1.00 0.00 A ATOM 278 HH TYR A 17 -18.064 2.104 0.336 1.00 0.00 A ATOM 279 N TYR A 17 -13.036 0.683 3.465 1.00 0.00 A ATOM 280 O TYR A 17 -13.165 -2.528 4.857 1.00 0.00 A ATOM 281 OH TYR A 17 -18.538 1.821 1.121 1.00 0.00 A ATOM 282 C GLU A 18 -12.973 -3.293 1.286 1.00 0.00 A ATOM 283 CA GLU A 18 -14.095 -3.083 2.300 1.00 0.00 A ATOM 284 CB GLU A 18 -15.458 -3.243 1.624 1.00 0.00 A ATOM 285 CD GLU A 18 -16.266 -5.484 0.779 1.00 0.00 A ATOM 286 CG GLU A 18 -16.155 -4.551 1.967 1.00 0.00 A ATOM 287 HN GLU A 18 -14.230 -0.980 2.388 1.00 0.00 A ATOM 288 HA GLU A 18 -14.000 -3.817 3.084 1.00 0.00 A ATOM 289 HB2 GLU A 18 -16.097 -2.429 1.933 1.00 0.00 A ATOM 290 HB1 GLU A 18 -15.325 -3.200 0.554 1.00 0.00 A ATOM 291 HG2 GLU A 18 -15.595 -5.049 2.744 1.00 0.00 A ATOM 292 HG1 GLU A 18 -17.149 -4.329 2.327 1.00 0.00 A ATOM 293 N GLU A 18 -13.980 -1.772 2.905 1.00 0.00 A ATOM 294 O GLU A 18 -12.816 -4.384 0.739 1.00 0.00 A ATOM 295 OE1 GLU A 18 -15.265 -6.158 0.457 1.00 0.00 A ATOM 296 OE2 GLU A 18 -17.355 -5.540 0.171 1.00 0.00 A ATOM 297 C SER A 19 -9.928 -3.097 0.701 1.00 0.00 A ATOM 298 CA SER A 19 -11.082 -2.315 0.103 1.00 0.00 A ATOM 299 CB SER A 19 -10.597 -0.922 -0.285 1.00 0.00 A ATOM 300 HN SER A 19 -12.365 -1.390 1.518 1.00 0.00 A ATOM 301 HA SER A 19 -11.432 -2.826 -0.782 1.00 0.00 A ATOM 302 HB2 SER A 19 -10.483 -0.329 0.604 1.00 0.00 A ATOM 303 HB1 SER A 19 -9.642 -1.005 -0.783 1.00 0.00 A ATOM 304 HG SER A 19 -12.062 -0.934 -1.589 1.00 0.00 A ATOM 305 N SER A 19 -12.192 -2.237 1.045 1.00 0.00 A ATOM 306 O SER A 19 -9.143 -2.564 1.486 1.00 0.00 A ATOM 307 OG SER A 19 -11.512 -0.277 -1.155 1.00 0.00 A ATOM 308 C LYS A 20 -7.394 -4.616 0.566 1.00 0.00 A ATOM 309 CA LYS A 20 -8.772 -5.226 0.825 1.00 0.00 A ATOM 310 CB LYS A 20 -8.869 -6.603 0.169 1.00 0.00 A ATOM 311 CD LYS A 20 -8.736 -8.001 2.260 1.00 0.00 A ATOM 312 CE LYS A 20 -7.685 -8.428 3.273 1.00 0.00 A ATOM 313 CG LYS A 20 -8.104 -7.686 0.914 1.00 0.00 A ATOM 314 HN LYS A 20 -10.492 -4.724 -0.300 1.00 0.00 A ATOM 315 HA LYS A 20 -8.911 -5.335 1.890 1.00 0.00 A ATOM 316 HB2 LYS A 20 -9.908 -6.893 0.119 1.00 0.00 A ATOM 317 HB1 LYS A 20 -8.474 -6.538 -0.834 1.00 0.00 A ATOM 318 HD2 LYS A 20 -9.238 -7.118 2.628 1.00 0.00 A ATOM 319 HD1 LYS A 20 -9.451 -8.799 2.133 1.00 0.00 A ATOM 320 HE2 LYS A 20 -6.716 -8.398 2.800 1.00 0.00 A ATOM 321 HE1 LYS A 20 -7.699 -7.737 4.103 1.00 0.00 A ATOM 322 HG2 LYS A 20 -8.092 -8.584 0.315 1.00 0.00 A ATOM 323 HG1 LYS A 20 -7.093 -7.348 1.078 1.00 0.00 A ATOM 324 HZ1 LYS A 20 -7.040 -10.348 3.774 1.00 0.00 A ATOM 325 HZ2 LYS A 20 -8.626 -10.291 3.191 1.00 0.00 A ATOM 326 HZ3 LYS A 20 -8.282 -9.764 4.762 1.00 0.00 A ATOM 327 N LYS A 20 -9.832 -4.362 0.327 1.00 0.00 A ATOM 328 NZ LYS A 20 -7.926 -9.804 3.785 1.00 0.00 A ATOM 329 O LYS A 20 -6.788 -4.846 -0.479 1.00 0.00 A ATOM 330 C MET A 21 -4.624 -3.762 2.411 1.00 0.00 A ATOM 331 CA MET A 21 -5.602 -3.194 1.387 1.00 0.00 A ATOM 332 CB MET A 21 -5.729 -1.679 1.554 1.00 0.00 A ATOM 333 CE MET A 21 -4.309 0.157 -1.162 1.00 0.00 A ATOM 334 CG MET A 21 -6.317 -0.983 0.336 1.00 0.00 A ATOM 335 HN MET A 21 -7.433 -3.681 2.333 1.00 0.00 A ATOM 336 HA MET A 21 -5.226 -3.408 0.397 1.00 0.00 A ATOM 337 HB2 MET A 21 -6.364 -1.472 2.405 1.00 0.00 A ATOM 338 HB1 MET A 21 -4.749 -1.265 1.739 1.00 0.00 A ATOM 339 HE1 MET A 21 -3.440 0.779 -1.027 1.00 0.00 A ATOM 340 HE2 MET A 21 -4.695 0.287 -2.162 1.00 0.00 A ATOM 341 HE3 MET A 21 -4.037 -0.876 -1.012 1.00 0.00 A ATOM 342 HG2 MET A 21 -6.156 -1.608 -0.529 1.00 0.00 A ATOM 343 HG1 MET A 21 -7.377 -0.844 0.486 1.00 0.00 A ATOM 344 N MET A 21 -6.905 -3.835 1.521 1.00 0.00 A ATOM 345 O MET A 21 -5.036 -4.312 3.429 1.00 0.00 A ATOM 346 SD MET A 21 -5.561 0.621 0.026 1.00 0.00 A ATOM 347 C MET A 22 -1.517 -3.046 3.695 1.00 0.00 A ATOM 348 CA MET A 22 -2.294 -4.164 3.013 1.00 0.00 A ATOM 349 CB MET A 22 -1.321 -5.033 2.230 1.00 0.00 A ATOM 350 CE MET A 22 -1.504 -8.532 4.421 1.00 0.00 A ATOM 351 CG MET A 22 -1.416 -6.502 2.569 1.00 0.00 A ATOM 352 HN MET A 22 -3.055 -3.223 1.284 1.00 0.00 A ATOM 353 HA MET A 22 -2.774 -4.767 3.768 1.00 0.00 A ATOM 354 HB2 MET A 22 -1.517 -4.913 1.175 1.00 0.00 A ATOM 355 HB1 MET A 22 -0.316 -4.703 2.441 1.00 0.00 A ATOM 356 HE1 MET A 22 -2.006 -8.822 3.507 1.00 0.00 A ATOM 357 HE2 MET A 22 -2.203 -8.568 5.243 1.00 0.00 A ATOM 358 HE3 MET A 22 -0.685 -9.208 4.611 1.00 0.00 A ATOM 359 HG2 MET A 22 -2.440 -6.813 2.467 1.00 0.00 A ATOM 360 HG1 MET A 22 -0.803 -7.056 1.879 1.00 0.00 A ATOM 361 N MET A 22 -3.328 -3.645 2.124 1.00 0.00 A ATOM 362 O MET A 22 -1.026 -2.130 3.041 1.00 0.00 A ATOM 363 SD MET A 22 -0.872 -6.869 4.245 1.00 0.00 A ATOM 364 C GLN A 23 0.846 -2.522 5.833 1.00 0.00 A ATOM 365 CA GLN A 23 -0.637 -2.166 5.778 1.00 0.00 A ATOM 366 CB GLN A 23 -1.209 -2.063 7.192 1.00 0.00 A ATOM 367 CD GLN A 23 -1.493 -0.516 9.159 1.00 0.00 A ATOM 368 CG GLN A 23 -0.593 -0.947 8.021 1.00 0.00 A ATOM 369 HN GLN A 23 -1.773 -3.924 5.465 1.00 0.00 A ATOM 370 HA GLN A 23 -0.746 -1.211 5.285 1.00 0.00 A ATOM 371 HB2 GLN A 23 -2.271 -1.885 7.124 1.00 0.00 A ATOM 372 HB1 GLN A 23 -1.039 -2.999 7.705 1.00 0.00 A ATOM 373 HE21 GLN A 23 -0.439 1.152 9.397 1.00 0.00 A ATOM 374 HE22 GLN A 23 -1.775 0.950 10.472 1.00 0.00 A ATOM 375 HG2 GLN A 23 0.343 -1.294 8.433 1.00 0.00 A ATOM 376 HG1 GLN A 23 -0.412 -0.097 7.381 1.00 0.00 A ATOM 377 N GLN A 23 -1.381 -3.152 5.007 1.00 0.00 A ATOM 378 NE2 GLN A 23 -1.207 0.646 9.735 1.00 0.00 A ATOM 379 O GLN A 23 1.234 -3.488 6.487 1.00 0.00 A ATOM 380 OE1 GLN A 23 -2.439 -1.219 9.517 1.00 0.00 A ATOM 381 C CYS A 24 3.704 -1.895 6.520 1.00 0.00 A ATOM 382 CA CYS A 24 3.103 -1.981 5.115 1.00 0.00 A ATOM 383 CB CYS A 24 3.759 -0.967 4.183 1.00 0.00 A ATOM 384 HN CYS A 24 1.301 -0.988 4.633 1.00 0.00 A ATOM 385 HA CYS A 24 3.265 -2.973 4.727 1.00 0.00 A ATOM 386 HB2 CYS A 24 3.332 -1.071 3.195 1.00 0.00 A ATOM 387 HB1 CYS A 24 3.558 0.026 4.550 1.00 0.00 A ATOM 388 N CYS A 24 1.668 -1.742 5.141 1.00 0.00 A ATOM 389 O CYS A 24 3.135 -1.268 7.408 1.00 0.00 A ATOM 390 SG CYS A 24 5.545 -1.144 4.025 1.00 0.00 A ATOM 391 C GLY A 25 6.632 -1.500 8.076 1.00 0.00 A ATOM 392 CA GLY A 25 5.503 -2.508 8.018 1.00 0.00 A ATOM 393 HN GLY A 25 5.269 -3.027 5.976 1.00 0.00 A ATOM 394 HA2 GLY A 25 4.769 -2.253 8.769 1.00 0.00 A ATOM 395 HA1 GLY A 25 5.898 -3.489 8.234 1.00 0.00 A ATOM 396 N GLY A 25 4.855 -2.532 6.717 1.00 0.00 A ATOM 397 O GLY A 25 7.063 -1.093 9.153 1.00 0.00 A ATOM 398 C LYS A 26 7.663 1.292 6.810 1.00 0.00 A ATOM 399 CA LYS A 26 8.202 -0.141 6.803 1.00 0.00 A ATOM 400 CB LYS A 26 9.011 -0.388 5.526 1.00 0.00 A ATOM 401 CD LYS A 26 11.122 -1.536 4.779 1.00 0.00 A ATOM 402 CE LYS A 26 12.069 -0.849 3.803 1.00 0.00 A ATOM 403 CG LYS A 26 10.506 -0.550 5.763 1.00 0.00 A ATOM 404 HN LYS A 26 6.733 -1.469 6.088 1.00 0.00 A ATOM 405 HA LYS A 26 8.844 -0.279 7.656 1.00 0.00 A ATOM 406 HB2 LYS A 26 8.646 -1.288 5.050 1.00 0.00 A ATOM 407 HB1 LYS A 26 8.865 0.444 4.859 1.00 0.00 A ATOM 408 HD2 LYS A 26 11.671 -2.282 5.332 1.00 0.00 A ATOM 409 HD1 LYS A 26 10.330 -2.013 4.221 1.00 0.00 A ATOM 410 HE2 LYS A 26 11.592 -0.797 2.836 1.00 0.00 A ATOM 411 HE1 LYS A 26 12.271 0.151 4.158 1.00 0.00 A ATOM 412 HG2 LYS A 26 10.988 0.411 5.646 1.00 0.00 A ATOM 413 HG1 LYS A 26 10.663 -0.913 6.766 1.00 0.00 A ATOM 414 HZ1 LYS A 26 13.182 -2.611 3.638 1.00 0.00 A ATOM 415 HZ2 LYS A 26 13.974 -1.375 4.478 1.00 0.00 A ATOM 416 HZ3 LYS A 26 13.842 -1.303 2.794 1.00 0.00 A ATOM 417 N LYS A 26 7.116 -1.102 6.904 1.00 0.00 A ATOM 418 NZ LYS A 26 13.356 -1.587 3.669 1.00 0.00 A ATOM 419 O LYS A 26 8.056 2.104 7.647 1.00 0.00 A ATOM 420 C CYS A 27 4.699 2.914 6.167 1.00 0.00 A ATOM 421 CA CYS A 27 6.177 2.930 5.781 1.00 0.00 A ATOM 422 CB CYS A 27 6.353 3.492 4.369 1.00 0.00 A ATOM 423 HN CYS A 27 6.485 0.905 5.235 1.00 0.00 A ATOM 424 HA CYS A 27 6.704 3.567 6.475 1.00 0.00 A ATOM 425 HB2 CYS A 27 5.924 4.480 4.325 1.00 0.00 A ATOM 426 HB1 CYS A 27 7.409 3.556 4.147 1.00 0.00 A ATOM 427 N CYS A 27 6.763 1.595 5.874 1.00 0.00 A ATOM 428 O CYS A 27 4.028 3.945 6.145 1.00 0.00 A ATOM 429 SG CYS A 27 5.579 2.507 3.070 1.00 0.00 A ATOM 430 C ASP A 28 1.849 1.950 5.806 1.00 0.00 A ATOM 431 CA ASP A 28 2.814 1.568 6.928 1.00 0.00 A ATOM 432 CB ASP A 28 2.519 2.391 8.182 1.00 0.00 A ATOM 433 CG ASP A 28 2.813 1.624 9.457 1.00 0.00 A ATOM 434 HN ASP A 28 4.789 0.954 6.530 1.00 0.00 A ATOM 435 HA ASP A 28 2.676 0.530 7.156 1.00 0.00 A ATOM 436 HB2 ASP A 28 3.128 3.280 8.173 1.00 0.00 A ATOM 437 HB1 ASP A 28 1.475 2.672 8.186 1.00 0.00 A ATOM 438 N ASP A 28 4.202 1.736 6.527 1.00 0.00 A ATOM 439 O ASP A 28 0.661 2.171 6.048 1.00 0.00 A ATOM 440 OD1 ASP A 28 3.880 0.975 9.529 1.00 0.00 A ATOM 441 OD2 ASP A 28 1.979 1.673 10.385 1.00 0.00 A ATOM 442 C ARG A 29 0.612 1.205 3.059 1.00 0.00 A ATOM 443 CA ARG A 29 1.529 2.364 3.433 1.00 0.00 A ATOM 444 CB ARG A 29 2.399 2.744 2.239 1.00 0.00 A ATOM 445 CD ARG A 29 1.806 5.095 1.611 1.00 0.00 A ATOM 446 CG ARG A 29 1.692 3.629 1.231 1.00 0.00 A ATOM 447 CZ ARG A 29 2.723 7.179 0.677 1.00 0.00 A ATOM 448 HN ARG A 29 3.307 1.825 4.441 1.00 0.00 A ATOM 449 HA ARG A 29 0.924 3.212 3.708 1.00 0.00 A ATOM 450 HB2 ARG A 29 3.265 3.275 2.599 1.00 0.00 A ATOM 451 HB1 ARG A 29 2.718 1.844 1.737 1.00 0.00 A ATOM 452 HD2 ARG A 29 0.816 5.483 1.801 1.00 0.00 A ATOM 453 HD1 ARG A 29 2.403 5.177 2.508 1.00 0.00 A ATOM 454 HE ARG A 29 2.650 5.432 -0.284 1.00 0.00 A ATOM 455 HG2 ARG A 29 2.140 3.484 0.259 1.00 0.00 A ATOM 456 HG1 ARG A 29 0.648 3.356 1.196 1.00 0.00 A ATOM 457 HH11 ARG A 29 2.007 7.348 2.561 1.00 0.00 A ATOM 458 HH12 ARG A 29 2.669 8.799 1.885 1.00 0.00 A ATOM 459 HH21 ARG A 29 3.511 7.338 -1.177 1.00 0.00 A ATOM 460 HH22 ARG A 29 3.524 8.794 -0.238 1.00 0.00 A ATOM 461 N ARG A 29 2.358 2.017 4.579 1.00 0.00 A ATOM 462 NE ARG A 29 2.431 5.887 0.556 1.00 0.00 A ATOM 463 NH1 ARG A 29 2.442 7.829 1.800 1.00 0.00 A ATOM 464 NH2 ARG A 29 3.298 7.823 -0.329 1.00 0.00 A ATOM 465 O ARG A 29 0.994 0.038 3.150 1.00 0.00 A ATOM 466 C TRP A 30 -1.462 0.134 0.807 1.00 0.00 A ATOM 467 CA TRP A 30 -1.582 0.529 2.276 1.00 0.00 A ATOM 468 CB TRP A 30 -2.999 1.028 2.577 1.00 0.00 A ATOM 469 CD1 TRP A 30 -3.211 2.053 4.924 1.00 0.00 A ATOM 470 CD2 TRP A 30 -3.857 -0.087 4.794 1.00 0.00 A ATOM 471 CE2 TRP A 30 -4.020 0.352 6.121 1.00 0.00 A ATOM 472 CE3 TRP A 30 -4.200 -1.401 4.477 1.00 0.00 A ATOM 473 CG TRP A 30 -3.337 1.017 4.042 1.00 0.00 A ATOM 474 CH2 TRP A 30 -4.837 -1.761 6.784 1.00 0.00 A ATOM 475 CZ2 TRP A 30 -4.510 -0.481 7.125 1.00 0.00 A ATOM 476 CZ3 TRP A 30 -4.686 -2.225 5.477 1.00 0.00 A ATOM 477 HN TRP A 30 -0.852 2.486 2.605 1.00 0.00 A ATOM 478 HA TRP A 30 -1.391 -0.339 2.878 1.00 0.00 A ATOM 479 HB2 TRP A 30 -3.100 2.040 2.220 1.00 0.00 A ATOM 480 HB1 TRP A 30 -3.712 0.398 2.066 1.00 0.00 A ATOM 481 HD1 TRP A 30 -2.841 3.033 4.663 1.00 0.00 A ATOM 482 HE1 TRP A 30 -3.623 2.226 6.975 1.00 0.00 A ATOM 483 HE3 TRP A 30 -4.092 -1.777 3.472 1.00 0.00 A ATOM 484 HH2 TRP A 30 -5.217 -2.440 7.531 1.00 0.00 A ATOM 485 HZ2 TRP A 30 -4.633 -0.141 8.139 1.00 0.00 A ATOM 486 HZ3 TRP A 30 -4.955 -3.242 5.253 1.00 0.00 A ATOM 487 N TRP A 30 -0.604 1.540 2.650 1.00 0.00 A ATOM 488 NE1 TRP A 30 -3.620 1.661 6.175 1.00 0.00 A ATOM 489 O TRP A 30 -1.576 0.978 -0.081 1.00 0.00 A ATOM 490 C VAL A 31 -2.307 -2.540 -1.147 1.00 0.00 A ATOM 491 CA VAL A 31 -1.111 -1.659 -0.810 1.00 0.00 A ATOM 492 CB VAL A 31 0.179 -2.477 -1.019 1.00 0.00 A ATOM 493 CG1 VAL A 31 0.510 -2.579 -2.501 1.00 0.00 A ATOM 494 CG2 VAL A 31 1.338 -1.868 -0.250 1.00 0.00 A ATOM 495 HN VAL A 31 -1.135 -1.782 1.300 1.00 0.00 A ATOM 496 HA VAL A 31 -1.094 -0.811 -1.480 1.00 0.00 A ATOM 497 HB VAL A 31 0.013 -3.478 -0.643 1.00 0.00 A ATOM 498 HG11 VAL A 31 1.172 -3.412 -2.665 1.00 0.00 A ATOM 499 HG12 VAL A 31 0.990 -1.668 -2.828 1.00 0.00 A ATOM 500 HG13 VAL A 31 -0.400 -2.726 -3.066 1.00 0.00 A ATOM 501 HG21 VAL A 31 2.270 -2.197 -0.685 1.00 0.00 A ATOM 502 HG22 VAL A 31 1.290 -2.183 0.781 1.00 0.00 A ATOM 503 HG23 VAL A 31 1.275 -0.791 -0.299 1.00 0.00 A ATOM 504 N VAL A 31 -1.233 -1.155 0.556 1.00 0.00 A ATOM 505 O VAL A 31 -2.840 -3.230 -0.284 1.00 0.00 A ATOM 506 C HIS A 32 -3.631 -4.777 -2.617 1.00 0.00 A ATOM 507 CA HIS A 32 -3.884 -3.293 -2.824 1.00 0.00 A ATOM 508 CB HIS A 32 -4.183 -3.024 -4.299 1.00 0.00 A ATOM 509 CD2 HIS A 32 -6.682 -2.519 -3.889 1.00 0.00 A ATOM 510 CE1 HIS A 32 -6.925 -1.076 -5.502 1.00 0.00 A ATOM 511 CG HIS A 32 -5.505 -2.377 -4.548 1.00 0.00 A ATOM 512 HN HIS A 32 -2.276 -1.936 -3.049 1.00 0.00 A ATOM 513 HA HIS A 32 -4.736 -2.995 -2.230 1.00 0.00 A ATOM 514 HB2 HIS A 32 -3.424 -2.370 -4.694 1.00 0.00 A ATOM 515 HB1 HIS A 32 -4.163 -3.958 -4.838 1.00 0.00 A ATOM 516 HD2 HIS A 32 -6.875 -3.156 -3.040 1.00 0.00 A ATOM 517 HE1 HIS A 32 -7.359 -0.327 -6.146 1.00 0.00 A ATOM 518 HE2 HIS A 32 -8.551 -1.670 -4.359 1.00 0.00 A ATOM 519 N HIS A 32 -2.735 -2.506 -2.399 1.00 0.00 A ATOM 520 ND1 HIS A 32 -5.666 -1.469 -5.564 1.00 0.00 A ATOM 521 NE2 HIS A 32 -7.581 -1.684 -4.505 1.00 0.00 A ATOM 522 O HIS A 32 -2.703 -5.345 -3.189 1.00 0.00 A ATOM 523 C SER A 33 -4.470 -7.623 -2.835 1.00 0.00 A ATOM 524 CA SER A 33 -4.339 -6.824 -1.545 1.00 0.00 A ATOM 525 CB SER A 33 -5.385 -7.285 -0.533 1.00 0.00 A ATOM 526 HN SER A 33 -5.199 -4.900 -1.387 1.00 0.00 A ATOM 527 HA SER A 33 -3.358 -6.990 -1.132 1.00 0.00 A ATOM 528 HB2 SER A 33 -5.047 -7.048 0.469 1.00 0.00 A ATOM 529 HB1 SER A 33 -6.316 -6.778 -0.728 1.00 0.00 A ATOM 530 HG SER A 33 -6.457 -8.848 -1.030 1.00 0.00 A ATOM 531 N SER A 33 -4.469 -5.403 -1.807 1.00 0.00 A ATOM 532 O SER A 33 -3.665 -8.502 -3.122 1.00 0.00 A ATOM 533 OG SER A 33 -5.604 -8.683 -0.622 1.00 0.00 A ATOM 534 C LYS A 34 -4.832 -7.538 -5.977 1.00 0.00 A ATOM 535 CA LYS A 34 -5.750 -8.025 -4.855 1.00 0.00 A ATOM 536 CB LYS A 34 -7.213 -7.858 -5.268 1.00 0.00 A ATOM 537 CD LYS A 34 -8.379 -10.064 -5.529 1.00 0.00 A ATOM 538 CE LYS A 34 -9.446 -10.708 -6.404 1.00 0.00 A ATOM 539 CG LYS A 34 -7.690 -8.918 -6.246 1.00 0.00 A ATOM 540 HN LYS A 34 -6.124 -6.616 -3.324 1.00 0.00 A ATOM 541 HA LYS A 34 -5.557 -9.073 -4.683 1.00 0.00 A ATOM 542 HB2 LYS A 34 -7.833 -7.909 -4.384 1.00 0.00 A ATOM 543 HB1 LYS A 34 -7.339 -6.889 -5.729 1.00 0.00 A ATOM 544 HD2 LYS A 34 -7.640 -10.809 -5.268 1.00 0.00 A ATOM 545 HD1 LYS A 34 -8.843 -9.685 -4.630 1.00 0.00 A ATOM 546 HE2 LYS A 34 -9.804 -9.975 -7.113 1.00 0.00 A ATOM 547 HE1 LYS A 34 -9.007 -11.538 -6.939 1.00 0.00 A ATOM 548 HG2 LYS A 34 -8.385 -8.471 -6.940 1.00 0.00 A ATOM 549 HG1 LYS A 34 -6.837 -9.304 -6.787 1.00 0.00 A ATOM 550 HZ1 LYS A 34 -10.579 -10.789 -4.651 1.00 0.00 A ATOM 551 HZ2 LYS A 34 -10.558 -12.240 -5.523 1.00 0.00 A ATOM 552 HZ3 LYS A 34 -11.494 -10.939 -6.066 1.00 0.00 A ATOM 553 N LYS A 34 -5.505 -7.321 -3.606 1.00 0.00 A ATOM 554 NZ LYS A 34 -10.599 -11.204 -5.605 1.00 0.00 A ATOM 555 O LYS A 34 -4.225 -8.341 -6.685 1.00 0.00 A ATOM 556 C CYS A 35 -2.449 -5.987 -7.015 1.00 0.00 A ATOM 557 CA CYS A 35 -3.930 -5.642 -7.201 1.00 0.00 A ATOM 558 CB CYS A 35 -4.166 -4.119 -7.291 1.00 0.00 A ATOM 559 HN CYS A 35 -5.273 -5.631 -5.562 1.00 0.00 A ATOM 560 HA CYS A 35 -4.254 -6.088 -8.130 1.00 0.00 A ATOM 561 HB2 CYS A 35 -4.587 -3.889 -8.255 1.00 0.00 A ATOM 562 HB1 CYS A 35 -4.870 -3.819 -6.527 1.00 0.00 A ATOM 563 N CYS A 35 -4.753 -6.223 -6.147 1.00 0.00 A ATOM 564 O CYS A 35 -1.742 -6.239 -7.992 1.00 0.00 A ATOM 565 SG CYS A 35 -2.699 -3.083 -7.103 1.00 0.00 A ATOM 566 C GLU A 36 -0.304 -7.837 -5.750 1.00 0.00 A ATOM 567 CA GLU A 36 -0.581 -6.351 -5.487 1.00 0.00 A ATOM 568 CB GLU A 36 -0.210 -5.989 -4.041 1.00 0.00 A ATOM 569 CD GLU A 36 2.224 -5.282 -4.214 1.00 0.00 A ATOM 570 CG GLU A 36 1.236 -6.296 -3.668 1.00 0.00 A ATOM 571 HN GLU A 36 -2.589 -5.825 -5.020 1.00 0.00 A ATOM 572 HA GLU A 36 0.029 -5.765 -6.158 1.00 0.00 A ATOM 573 HB2 GLU A 36 -0.376 -4.932 -3.892 1.00 0.00 A ATOM 574 HB1 GLU A 36 -0.852 -6.540 -3.371 1.00 0.00 A ATOM 575 HG2 GLU A 36 1.317 -6.297 -2.594 1.00 0.00 A ATOM 576 HG1 GLU A 36 1.500 -7.272 -4.044 1.00 0.00 A ATOM 577 N GLU A 36 -1.981 -6.018 -5.766 1.00 0.00 A ATOM 578 O GLU A 36 0.800 -8.320 -5.513 1.00 0.00 A ATOM 579 OE1 GLU A 36 2.471 -5.289 -5.438 1.00 0.00 A ATOM 580 OE2 GLU A 36 2.761 -4.488 -3.414 1.00 0.00 A ATOM 581 C ASN A 37 -1.006 -10.806 -5.283 1.00 0.00 A ATOM 582 CA ASN A 37 -1.168 -9.979 -6.554 1.00 0.00 A ATOM 583 CB ASN A 37 0.023 -10.210 -7.488 1.00 0.00 A ATOM 584 CG ASN A 37 -0.405 -10.414 -8.927 1.00 0.00 A ATOM 585 HN ASN A 37 -2.166 -8.123 -6.426 1.00 0.00 A ATOM 586 HA ASN A 37 -2.070 -10.296 -7.058 1.00 0.00 A ATOM 587 HB2 ASN A 37 0.678 -9.353 -7.446 1.00 0.00 A ATOM 588 HB1 ASN A 37 0.564 -11.087 -7.165 1.00 0.00 A ATOM 589 HD21 ASN A 37 1.177 -9.397 -9.568 1.00 0.00 A ATOM 590 HD22 ASN A 37 0.125 -10.002 -10.797 1.00 0.00 A ATOM 591 N ASN A 37 -1.311 -8.556 -6.251 1.00 0.00 A ATOM 592 ND2 ASN A 37 0.379 -9.884 -9.857 1.00 0.00 A ATOM 593 O ASN A 37 -0.341 -11.844 -5.285 1.00 0.00 A ATOM 594 OD1 ASN A 37 -1.427 -11.040 -9.200 1.00 0.00 A ATOM 595 C LEU A 38 -2.592 -12.163 -2.862 1.00 0.00 A ATOM 596 CA LEU A 38 -1.551 -11.050 -2.926 1.00 0.00 A ATOM 597 CB LEU A 38 -1.794 -10.084 -1.767 1.00 0.00 A ATOM 598 CD1 LEU A 38 -0.989 -8.241 -0.300 1.00 0.00 A ATOM 599 CD2 LEU A 38 0.340 -10.342 -0.506 1.00 0.00 A ATOM 600 CG LEU A 38 -0.563 -9.362 -1.231 1.00 0.00 A ATOM 601 HN LEU A 38 -2.143 -9.518 -4.263 1.00 0.00 A ATOM 602 HA LEU A 38 -0.565 -11.477 -2.829 1.00 0.00 A ATOM 603 HB2 LEU A 38 -2.505 -9.342 -2.085 1.00 0.00 A ATOM 604 HB1 LEU A 38 -2.230 -10.645 -0.957 1.00 0.00 A ATOM 605 HD11 LEU A 38 -0.796 -8.534 0.720 1.00 0.00 A ATOM 606 HD12 LEU A 38 -2.044 -8.053 -0.426 1.00 0.00 A ATOM 607 HD13 LEU A 38 -0.435 -7.347 -0.530 1.00 0.00 A ATOM 608 HD21 LEU A 38 1.185 -10.590 -1.132 1.00 0.00 A ATOM 609 HD22 LEU A 38 -0.220 -11.232 -0.286 1.00 0.00 A ATOM 610 HD23 LEU A 38 0.690 -9.901 0.417 1.00 0.00 A ATOM 611 HG LEU A 38 -0.012 -8.929 -2.052 1.00 0.00 A ATOM 612 N LEU A 38 -1.622 -10.346 -4.202 1.00 0.00 A ATOM 613 O LEU A 38 -3.793 -11.893 -2.883 1.00 0.00 A ATOM 614 C SER A 39 -3.800 -14.482 -1.335 1.00 0.00 A ATOM 615 CA SER A 39 -3.077 -14.532 -2.675 1.00 0.00 A ATOM 616 CB SER A 39 -2.343 -15.867 -2.851 1.00 0.00 A ATOM 617 HN SER A 39 -1.179 -13.582 -2.736 1.00 0.00 A ATOM 618 HA SER A 39 -3.805 -14.420 -3.465 1.00 0.00 A ATOM 619 HB2 SER A 39 -1.284 -15.682 -2.941 1.00 0.00 A ATOM 620 HB1 SER A 39 -2.525 -16.494 -1.989 1.00 0.00 A ATOM 621 HG SER A 39 -3.342 -15.981 -4.538 1.00 0.00 A ATOM 622 N SER A 39 -2.144 -13.413 -2.763 1.00 0.00 A ATOM 623 O SER A 39 -3.244 -14.026 -0.344 1.00 0.00 A ATOM 624 OG SER A 39 -2.777 -16.554 -4.014 1.00 0.00 A ATOM 625 C ASP A 40 -5.232 -15.794 0.999 1.00 0.00 A ATOM 626 CA ASP A 40 -5.832 -14.911 -0.080 1.00 0.00 A ATOM 627 CB ASP A 40 -7.278 -15.317 -0.360 1.00 0.00 A ATOM 628 CG ASP A 40 -8.099 -14.163 -0.907 1.00 0.00 A ATOM 629 HN ASP A 40 -5.448 -15.275 -2.129 1.00 0.00 A ATOM 630 HA ASP A 40 -5.817 -13.907 0.284 1.00 0.00 A ATOM 631 HB2 ASP A 40 -7.287 -16.116 -1.084 1.00 0.00 A ATOM 632 HB1 ASP A 40 -7.737 -15.661 0.557 1.00 0.00 A ATOM 633 N ASP A 40 -5.046 -14.931 -1.308 1.00 0.00 A ATOM 634 O ASP A 40 -5.182 -15.420 2.169 1.00 0.00 A ATOM 635 OD1 ASP A 40 -8.163 -13.110 -0.239 1.00 0.00 A ATOM 636 OD2 ASP A 40 -8.673 -14.315 -2.005 1.00 0.00 A ATOM 637 C GLU A 41 -2.891 -17.338 2.070 1.00 0.00 A ATOM 638 CA GLU A 41 -4.166 -17.910 1.504 1.00 0.00 A ATOM 639 CB GLU A 41 -3.886 -19.228 0.772 1.00 0.00 A ATOM 640 CD GLU A 41 -2.242 -21.140 0.946 1.00 0.00 A ATOM 641 CG GLU A 41 -2.422 -19.646 0.761 1.00 0.00 A ATOM 642 HN GLU A 41 -4.832 -17.181 -0.354 1.00 0.00 A ATOM 643 HA GLU A 41 -4.848 -18.088 2.302 1.00 0.00 A ATOM 644 HB2 GLU A 41 -4.455 -20.014 1.242 1.00 0.00 A ATOM 645 HB1 GLU A 41 -4.210 -19.123 -0.253 1.00 0.00 A ATOM 646 HG2 GLU A 41 -1.987 -19.354 -0.183 1.00 0.00 A ATOM 647 HG1 GLU A 41 -1.908 -19.137 1.565 1.00 0.00 A ATOM 648 N GLU A 41 -4.775 -16.957 0.589 1.00 0.00 A ATOM 649 O GLU A 41 -2.674 -17.314 3.283 1.00 0.00 A ATOM 650 OE1 GLU A 41 -3.088 -21.760 1.624 1.00 0.00 A ATOM 651 OE2 GLU A 41 -1.254 -21.689 0.415 1.00 0.00 A ATOM 652 C MET A 42 -1.081 -15.003 2.351 1.00 0.00 A ATOM 653 CA MET A 42 -0.800 -16.262 1.554 1.00 0.00 A ATOM 654 CB MET A 42 0.078 -15.975 0.331 1.00 0.00 A ATOM 655 CE MET A 42 0.755 -12.959 0.973 1.00 0.00 A ATOM 656 CG MET A 42 -0.457 -14.888 -0.574 1.00 0.00 A ATOM 657 HN MET A 42 -2.324 -16.895 0.229 1.00 0.00 A ATOM 658 HA MET A 42 -0.288 -16.961 2.193 1.00 0.00 A ATOM 659 HB2 MET A 42 1.057 -15.678 0.671 1.00 0.00 A ATOM 660 HB1 MET A 42 0.171 -16.882 -0.250 1.00 0.00 A ATOM 661 HE1 MET A 42 -0.182 -12.494 1.246 1.00 0.00 A ATOM 662 HE2 MET A 42 1.557 -12.245 1.087 1.00 0.00 A ATOM 663 HE3 MET A 42 0.936 -13.810 1.612 1.00 0.00 A ATOM 664 HG2 MET A 42 -0.620 -15.305 -1.549 1.00 0.00 A ATOM 665 HG1 MET A 42 -1.388 -14.532 -0.174 1.00 0.00 A ATOM 666 N MET A 42 -2.059 -16.862 1.170 1.00 0.00 A ATOM 667 O MET A 42 -0.391 -14.703 3.321 1.00 0.00 A ATOM 668 SD MET A 42 0.674 -13.500 -0.731 1.00 0.00 A ATOM 669 C TYR A 43 -3.132 -13.476 4.020 1.00 0.00 A ATOM 670 CA TYR A 43 -2.570 -13.099 2.654 1.00 0.00 A ATOM 671 CB TYR A 43 -3.623 -12.353 1.835 1.00 0.00 A ATOM 672 CD1 TYR A 43 -4.400 -10.690 3.569 1.00 0.00 A ATOM 673 CD2 TYR A 43 -3.581 -9.858 1.493 1.00 0.00 A ATOM 674 CE1 TYR A 43 -4.624 -9.399 4.003 1.00 0.00 A ATOM 675 CE2 TYR A 43 -3.802 -8.567 1.917 1.00 0.00 A ATOM 676 CG TYR A 43 -3.875 -10.942 2.309 1.00 0.00 A ATOM 677 CZ TYR A 43 -4.322 -8.338 3.173 1.00 0.00 A ATOM 678 HN TYR A 43 -2.674 -14.622 1.200 1.00 0.00 A ATOM 679 HA TYR A 43 -1.709 -12.465 2.788 1.00 0.00 A ATOM 680 HB2 TYR A 43 -3.291 -12.294 0.810 1.00 0.00 A ATOM 681 HB1 TYR A 43 -4.556 -12.896 1.879 1.00 0.00 A ATOM 682 HD1 TYR A 43 -4.636 -11.522 4.213 1.00 0.00 A ATOM 683 HD2 TYR A 43 -3.172 -10.037 0.509 1.00 0.00 A ATOM 684 HE1 TYR A 43 -5.025 -9.226 4.990 1.00 0.00 A ATOM 685 HE2 TYR A 43 -3.560 -7.740 1.269 1.00 0.00 A ATOM 686 HH TYR A 43 -5.002 -6.557 2.908 1.00 0.00 A ATOM 687 N TYR A 43 -2.142 -14.300 1.960 1.00 0.00 A ATOM 688 O TYR A 43 -3.027 -12.719 4.984 1.00 0.00 A ATOM 689 OH TYR A 43 -4.546 -7.046 3.598 1.00 0.00 A ATOM 690 C GLU A 44 -3.223 -15.547 6.315 1.00 0.00 A ATOM 691 CA GLU A 44 -4.309 -15.169 5.322 1.00 0.00 A ATOM 692 CB GLU A 44 -5.182 -16.389 5.038 1.00 0.00 A ATOM 693 CD GLU A 44 -7.672 -16.377 5.443 1.00 0.00 A ATOM 694 CG GLU A 44 -6.547 -16.039 4.482 1.00 0.00 A ATOM 695 HN GLU A 44 -3.776 -15.223 3.277 1.00 0.00 A ATOM 696 HA GLU A 44 -4.917 -14.388 5.750 1.00 0.00 A ATOM 697 HB2 GLU A 44 -4.677 -17.020 4.322 1.00 0.00 A ATOM 698 HB1 GLU A 44 -5.321 -16.939 5.957 1.00 0.00 A ATOM 699 HG2 GLU A 44 -6.574 -14.980 4.277 1.00 0.00 A ATOM 700 HG1 GLU A 44 -6.696 -16.588 3.564 1.00 0.00 A ATOM 701 N GLU A 44 -3.729 -14.665 4.086 1.00 0.00 A ATOM 702 O GLU A 44 -3.380 -15.373 7.522 1.00 0.00 A ATOM 703 OE1 GLU A 44 -7.446 -16.310 6.670 1.00 0.00 A ATOM 704 OE2 GLU A 44 -8.777 -16.712 4.969 1.00 0.00 A ATOM 705 C ILE A 45 -0.501 -15.335 7.486 1.00 0.00 A ATOM 706 CA ILE A 45 -1.026 -16.502 6.650 1.00 0.00 A ATOM 707 CB ILE A 45 0.116 -17.138 5.818 1.00 0.00 A ATOM 708 CD1 ILE A 45 0.086 -18.727 3.827 1.00 0.00 A ATOM 709 CG1 ILE A 45 -0.352 -18.480 5.250 1.00 0.00 A ATOM 710 CG2 ILE A 45 1.375 -17.329 6.655 1.00 0.00 A ATOM 711 HN ILE A 45 -2.065 -16.213 4.824 1.00 0.00 A ATOM 712 HA ILE A 45 -1.407 -17.255 7.324 1.00 0.00 A ATOM 713 HB ILE A 45 0.352 -16.475 5.000 1.00 0.00 A ATOM 714 HD11 ILE A 45 0.894 -18.055 3.580 1.00 0.00 A ATOM 715 HD12 ILE A 45 -0.745 -18.551 3.160 1.00 0.00 A ATOM 716 HD13 ILE A 45 0.422 -19.748 3.724 1.00 0.00 A ATOM 717 HG12 ILE A 45 0.043 -19.279 5.858 1.00 0.00 A ATOM 718 HG11 ILE A 45 -1.431 -18.515 5.275 1.00 0.00 A ATOM 719 HG21 ILE A 45 2.199 -17.597 6.011 1.00 0.00 A ATOM 720 HG22 ILE A 45 1.211 -18.117 7.375 1.00 0.00 A ATOM 721 HG23 ILE A 45 1.606 -16.411 7.172 1.00 0.00 A ATOM 722 N ILE A 45 -2.126 -16.081 5.797 1.00 0.00 A ATOM 723 O ILE A 45 -0.219 -15.507 8.670 1.00 0.00 A ATOM 724 C LEU A 46 -0.973 -12.588 8.672 1.00 0.00 A ATOM 725 CA LEU A 46 0.074 -12.992 7.654 1.00 0.00 A ATOM 726 CB LEU A 46 0.401 -11.784 6.760 1.00 0.00 A ATOM 727 CD1 LEU A 46 1.875 -13.327 5.374 1.00 0.00 A ATOM 728 CD2 LEU A 46 -0.070 -12.133 4.334 1.00 0.00 A ATOM 729 CG LEU A 46 1.021 -12.062 5.384 1.00 0.00 A ATOM 730 HN LEU A 46 -0.654 -14.046 5.956 1.00 0.00 A ATOM 731 HA LEU A 46 0.956 -13.289 8.181 1.00 0.00 A ATOM 732 HB2 LEU A 46 -0.513 -11.234 6.603 1.00 0.00 A ATOM 733 HB1 LEU A 46 1.083 -11.150 7.306 1.00 0.00 A ATOM 734 HD11 LEU A 46 1.610 -13.959 6.205 1.00 0.00 A ATOM 735 HD12 LEU A 46 2.916 -13.054 5.452 1.00 0.00 A ATOM 736 HD13 LEU A 46 1.713 -13.862 4.449 1.00 0.00 A ATOM 737 HD21 LEU A 46 -0.194 -11.162 3.876 1.00 0.00 A ATOM 738 HD22 LEU A 46 -0.998 -12.430 4.801 1.00 0.00 A ATOM 739 HD23 LEU A 46 0.200 -12.853 3.578 1.00 0.00 A ATOM 740 HG LEU A 46 1.667 -11.236 5.125 1.00 0.00 A ATOM 741 N LEU A 46 -0.397 -14.148 6.895 1.00 0.00 A ATOM 742 O LEU A 46 -0.664 -12.252 9.816 1.00 0.00 A ATOM 743 C SER A 47 -3.610 -13.264 10.164 1.00 0.00 A ATOM 744 CA SER A 47 -3.356 -12.250 9.051 1.00 0.00 A ATOM 745 CB SER A 47 -4.606 -12.113 8.180 1.00 0.00 A ATOM 746 HN SER A 47 -2.370 -12.877 7.297 1.00 0.00 A ATOM 747 HA SER A 47 -3.142 -11.292 9.500 1.00 0.00 A ATOM 748 HB2 SER A 47 -4.315 -12.063 7.140 1.00 0.00 A ATOM 749 HB1 SER A 47 -5.249 -12.967 8.335 1.00 0.00 A ATOM 750 HG SER A 47 -6.263 -11.126 8.496 1.00 0.00 A ATOM 751 N SER A 47 -2.213 -12.619 8.225 1.00 0.00 A ATOM 752 O SER A 47 -4.272 -12.955 11.155 1.00 0.00 A ATOM 753 OG SER A 47 -5.324 -10.937 8.507 1.00 0.00 A ATOM 754 C ASN A 48 -2.060 -15.497 11.988 1.00 0.00 A ATOM 755 CA ASN A 48 -3.229 -15.521 11.011 1.00 0.00 A ATOM 756 CB ASN A 48 -3.320 -16.891 10.338 1.00 0.00 A ATOM 757 CG ASN A 48 -4.751 -17.345 10.131 1.00 0.00 A ATOM 758 HN ASN A 48 -2.541 -14.660 9.202 1.00 0.00 A ATOM 759 HA ASN A 48 -4.143 -15.329 11.554 1.00 0.00 A ATOM 760 HB2 ASN A 48 -2.837 -16.844 9.374 1.00 0.00 A ATOM 761 HB1 ASN A 48 -2.816 -17.621 10.952 1.00 0.00 A ATOM 762 HD21 ASN A 48 -4.524 -17.243 8.160 1.00 0.00 A ATOM 763 HD22 ASN A 48 -6.080 -17.752 8.711 1.00 0.00 A ATOM 764 N ASN A 48 -3.069 -14.472 10.008 1.00 0.00 A ATOM 765 ND2 ASN A 48 -5.160 -17.457 8.874 1.00 0.00 A ATOM 766 O ASN A 48 -2.178 -15.940 13.130 1.00 0.00 A ATOM 767 OD1 ASN A 48 -5.483 -17.593 11.091 1.00 0.00 A ATOM 768 C LEU A 49 0.020 -13.879 13.487 1.00 0.00 A ATOM 769 CA LEU A 49 0.250 -14.844 12.345 1.00 0.00 A ATOM 770 CB LEU A 49 1.430 -14.380 11.493 1.00 0.00 A ATOM 771 CD1 LEU A 49 2.586 -15.114 9.395 1.00 0.00 A ATOM 772 CD2 LEU A 49 3.461 -15.839 11.626 1.00 0.00 A ATOM 773 CG LEU A 49 2.215 -15.505 10.817 1.00 0.00 A ATOM 774 HN LEU A 49 -0.909 -14.615 10.619 1.00 0.00 A ATOM 775 HA LEU A 49 0.473 -15.816 12.763 1.00 0.00 A ATOM 776 HB2 LEU A 49 1.053 -13.719 10.726 1.00 0.00 A ATOM 777 HB1 LEU A 49 2.108 -13.825 12.123 1.00 0.00 A ATOM 778 HD11 LEU A 49 3.293 -15.825 8.995 1.00 0.00 A ATOM 779 HD12 LEU A 49 3.023 -14.135 9.402 1.00 0.00 A ATOM 780 HD13 LEU A 49 1.702 -15.101 8.779 1.00 0.00 A ATOM 781 HD21 LEU A 49 3.170 -16.266 12.575 1.00 0.00 A ATOM 782 HD22 LEU A 49 4.030 -14.937 11.797 1.00 0.00 A ATOM 783 HD23 LEU A 49 4.063 -16.549 11.082 1.00 0.00 A ATOM 784 HG LEU A 49 1.595 -16.388 10.770 1.00 0.00 A ATOM 785 N LEU A 49 -0.938 -14.957 11.530 1.00 0.00 A ATOM 786 O LEU A 49 -0.919 -13.079 13.477 1.00 0.00 A ATOM 787 C PRO A 50 1.461 -11.753 15.466 1.00 0.00 A ATOM 788 CA PRO A 50 0.822 -13.124 15.679 1.00 0.00 A ATOM 789 CB PRO A 50 1.614 -13.952 16.679 1.00 0.00 A ATOM 790 CD PRO A 50 2.021 -14.905 14.540 1.00 0.00 A ATOM 791 CG PRO A 50 2.673 -14.600 15.860 1.00 0.00 A ATOM 792 HA PRO A 50 -0.194 -13.002 16.029 1.00 0.00 A ATOM 793 HB2 PRO A 50 2.029 -13.314 17.443 1.00 0.00 A ATOM 794 HB1 PRO A 50 0.963 -14.688 17.122 1.00 0.00 A ATOM 795 HD2 PRO A 50 2.703 -14.723 13.723 1.00 0.00 A ATOM 796 HD1 PRO A 50 1.669 -15.925 14.515 1.00 0.00 A ATOM 797 HG2 PRO A 50 3.507 -13.925 15.725 1.00 0.00 A ATOM 798 HG1 PRO A 50 2.998 -15.512 16.336 1.00 0.00 A ATOM 799 N PRO A 50 0.887 -13.963 14.491 1.00 0.00 A ATOM 800 O PRO A 50 1.788 -11.061 16.428 1.00 0.00 A ATOM 801 C GLU A 51 3.756 -10.159 13.810 1.00 0.00 A ATOM 802 CA GLU A 51 2.231 -10.095 13.809 1.00 0.00 A ATOM 803 CB GLU A 51 1.744 -8.946 14.702 1.00 0.00 A ATOM 804 CD GLU A 51 -0.139 -7.347 15.225 1.00 0.00 A ATOM 805 CG GLU A 51 0.470 -8.284 14.200 1.00 0.00 A ATOM 806 HN GLU A 51 1.352 -11.985 13.484 1.00 0.00 A ATOM 807 HA GLU A 51 1.913 -9.896 12.795 1.00 0.00 A ATOM 808 HB2 GLU A 51 1.559 -9.322 15.694 1.00 0.00 A ATOM 809 HB1 GLU A 51 2.517 -8.195 14.751 1.00 0.00 A ATOM 810 HG2 GLU A 51 0.699 -7.721 13.308 1.00 0.00 A ATOM 811 HG1 GLU A 51 -0.252 -9.053 13.965 1.00 0.00 A ATOM 812 N GLU A 51 1.636 -11.378 14.195 1.00 0.00 A ATOM 813 O GLU A 51 4.426 -9.134 13.694 1.00 0.00 A ATOM 814 OE1 GLU A 51 0.522 -6.350 15.585 1.00 0.00 A ATOM 815 OE2 GLU A 51 -1.275 -7.612 15.670 1.00 0.00 A ATOM 816 C SER A 52 6.352 -11.065 12.622 1.00 0.00 A ATOM 817 CA SER A 52 5.745 -11.550 13.937 1.00 0.00 A ATOM 818 CB SER A 52 6.093 -13.022 14.174 1.00 0.00 A ATOM 819 HN SER A 52 3.717 -12.149 14.015 1.00 0.00 A ATOM 820 HA SER A 52 6.151 -10.959 14.744 1.00 0.00 A ATOM 821 HB2 SER A 52 5.662 -13.342 15.111 1.00 0.00 A ATOM 822 HB1 SER A 52 5.687 -13.621 13.371 1.00 0.00 A ATOM 823 HG SER A 52 7.946 -12.514 13.764 1.00 0.00 A ATOM 824 N SER A 52 4.298 -11.366 13.932 1.00 0.00 A ATOM 825 O SER A 52 7.460 -10.527 12.598 1.00 0.00 A ATOM 826 OG SER A 52 7.497 -13.223 14.230 1.00 0.00 A ATOM 827 C VAL A 53 5.756 -9.356 10.013 1.00 0.00 A ATOM 828 CA VAL A 53 6.052 -10.823 10.225 1.00 0.00 A ATOM 829 CB VAL A 53 5.369 -11.630 9.094 1.00 0.00 A ATOM 830 CG1 VAL A 53 6.292 -11.786 7.893 1.00 0.00 A ATOM 831 CG2 VAL A 53 4.918 -12.987 9.598 1.00 0.00 A ATOM 832 HN VAL A 53 4.742 -11.654 11.606 1.00 0.00 A ATOM 833 HA VAL A 53 7.119 -10.977 10.157 1.00 0.00 A ATOM 834 HB VAL A 53 4.493 -11.086 8.771 1.00 0.00 A ATOM 835 HG11 VAL A 53 5.899 -11.213 7.063 1.00 0.00 A ATOM 836 HG12 VAL A 53 6.351 -12.828 7.614 1.00 0.00 A ATOM 837 HG13 VAL A 53 7.278 -11.425 8.143 1.00 0.00 A ATOM 838 HG21 VAL A 53 4.137 -12.854 10.332 1.00 0.00 A ATOM 839 HG22 VAL A 53 5.752 -13.502 10.047 1.00 0.00 A ATOM 840 HG23 VAL A 53 4.541 -13.566 8.768 1.00 0.00 A ATOM 841 N VAL A 53 5.613 -11.244 11.531 1.00 0.00 A ATOM 842 O VAL A 53 5.226 -8.667 10.887 1.00 0.00 A ATOM 843 C ALA A 54 5.569 -7.490 6.929 1.00 0.00 A ATOM 844 CA ALA A 54 5.870 -7.546 8.417 1.00 0.00 A ATOM 845 CB ALA A 54 7.085 -6.689 8.744 1.00 0.00 A ATOM 846 HN ALA A 54 6.481 -9.547 8.210 1.00 0.00 A ATOM 847 HA ALA A 54 5.022 -7.163 8.962 1.00 0.00 A ATOM 848 HB1 ALA A 54 7.188 -6.599 9.816 1.00 0.00 A ATOM 849 HB2 ALA A 54 6.957 -5.710 8.309 1.00 0.00 A ATOM 850 HB3 ALA A 54 7.972 -7.151 8.334 1.00 0.00 A ATOM 851 N ALA A 54 6.090 -8.915 8.832 1.00 0.00 A ATOM 852 O ALA A 54 6.314 -8.047 6.123 1.00 0.00 A ATOM 853 C TYR A 55 4.819 -5.454 4.582 1.00 0.00 A ATOM 854 CA TYR A 55 4.152 -6.682 5.152 1.00 0.00 A ATOM 855 CB TYR A 55 2.635 -6.626 4.944 1.00 0.00 A ATOM 856 CD1 TYR A 55 2.262 -5.158 2.932 1.00 0.00 A ATOM 857 CD2 TYR A 55 1.850 -7.492 2.701 1.00 0.00 A ATOM 858 CE1 TYR A 55 1.910 -4.960 1.612 1.00 0.00 A ATOM 859 CE2 TYR A 55 1.496 -7.302 1.380 1.00 0.00 A ATOM 860 CG TYR A 55 2.238 -6.423 3.499 1.00 0.00 A ATOM 861 CZ TYR A 55 1.528 -6.033 0.841 1.00 0.00 A ATOM 862 HN TYR A 55 3.942 -6.359 7.231 1.00 0.00 A ATOM 863 HA TYR A 55 4.549 -7.540 4.638 1.00 0.00 A ATOM 864 HB2 TYR A 55 2.198 -7.555 5.277 1.00 0.00 A ATOM 865 HB1 TYR A 55 2.221 -5.811 5.521 1.00 0.00 A ATOM 866 HD1 TYR A 55 2.560 -4.319 3.539 1.00 0.00 A ATOM 867 HD2 TYR A 55 1.825 -8.486 3.128 1.00 0.00 A ATOM 868 HE1 TYR A 55 1.934 -3.967 1.192 1.00 0.00 A ATOM 869 HE2 TYR A 55 1.198 -8.144 0.775 1.00 0.00 A ATOM 870 HH TYR A 55 1.116 -6.683 -0.920 1.00 0.00 A ATOM 871 N TYR A 55 4.497 -6.805 6.556 1.00 0.00 A ATOM 872 O TYR A 55 4.595 -4.342 5.043 1.00 0.00 A ATOM 873 OH TYR A 55 1.177 -5.836 -0.473 1.00 0.00 A ATOM 874 C THR A 56 5.823 -4.289 1.570 1.00 0.00 A ATOM 875 CA THR A 56 6.374 -4.569 2.964 1.00 0.00 A ATOM 876 CB THR A 56 7.894 -4.822 2.919 1.00 0.00 A ATOM 877 CG2 THR A 56 8.699 -3.620 3.374 1.00 0.00 A ATOM 878 HN THR A 56 5.805 -6.584 3.269 1.00 0.00 A ATOM 879 HA THR A 56 6.190 -3.701 3.576 1.00 0.00 A ATOM 880 HB THR A 56 8.185 -5.047 1.903 1.00 0.00 A ATOM 881 HG1 THR A 56 7.544 -6.507 3.873 1.00 0.00 A ATOM 882 HG21 THR A 56 9.421 -3.360 2.614 1.00 0.00 A ATOM 883 HG22 THR A 56 9.214 -3.859 4.293 1.00 0.00 A ATOM 884 HG23 THR A 56 8.037 -2.783 3.544 1.00 0.00 A ATOM 885 N THR A 56 5.657 -5.666 3.586 1.00 0.00 A ATOM 886 O THR A 56 5.615 -5.204 0.773 1.00 0.00 A ATOM 887 OG1 THR A 56 8.278 -5.909 3.749 1.00 0.00 A ATOM 888 C CYS A 57 6.060 -2.631 -1.067 1.00 0.00 A ATOM 889 CA CYS A 57 4.997 -2.601 0.022 1.00 0.00 A ATOM 890 CB CYS A 57 4.388 -1.201 0.150 1.00 0.00 A ATOM 891 HN CYS A 57 5.722 -2.344 1.980 1.00 0.00 A ATOM 892 HA CYS A 57 4.217 -3.300 -0.241 1.00 0.00 A ATOM 893 HB2 CYS A 57 3.836 -0.971 -0.749 1.00 0.00 A ATOM 894 HB1 CYS A 57 3.713 -1.189 0.998 1.00 0.00 A ATOM 895 N CYS A 57 5.555 -3.017 1.299 1.00 0.00 A ATOM 896 O CYS A 57 7.248 -2.782 -0.789 1.00 0.00 A ATOM 897 SG CYS A 57 5.600 0.119 0.398 1.00 0.00 A ATOM 898 C VAL A 58 7.679 -1.612 -3.377 1.00 0.00 A ATOM 899 CA VAL A 58 6.505 -2.592 -3.458 1.00 0.00 A ATOM 900 CB VAL A 58 5.725 -2.332 -4.757 1.00 0.00 A ATOM 901 CG1 VAL A 58 4.967 -1.017 -4.669 1.00 0.00 A ATOM 902 CG2 VAL A 58 6.659 -2.339 -5.954 1.00 0.00 A ATOM 903 HN VAL A 58 4.650 -2.442 -2.459 1.00 0.00 A ATOM 904 HA VAL A 58 6.896 -3.595 -3.506 1.00 0.00 A ATOM 905 HB VAL A 58 5.005 -3.126 -4.886 1.00 0.00 A ATOM 906 HG11 VAL A 58 4.467 -0.829 -5.606 1.00 0.00 A ATOM 907 HG12 VAL A 58 5.660 -0.215 -4.464 1.00 0.00 A ATOM 908 HG13 VAL A 58 4.236 -1.074 -3.874 1.00 0.00 A ATOM 909 HG21 VAL A 58 7.110 -3.316 -6.053 1.00 0.00 A ATOM 910 HG22 VAL A 58 7.431 -1.599 -5.808 1.00 0.00 A ATOM 911 HG23 VAL A 58 6.100 -2.107 -6.849 1.00 0.00 A ATOM 912 N VAL A 58 5.614 -2.529 -2.308 1.00 0.00 A ATOM 913 O VAL A 58 8.803 -1.960 -3.740 1.00 0.00 A ATOM 914 C ASN A 59 9.504 0.269 -1.795 1.00 0.00 A ATOM 915 CA ASN A 59 8.479 0.617 -2.857 1.00 0.00 A ATOM 916 CB ASN A 59 7.889 2.001 -2.591 1.00 0.00 A ATOM 917 CG ASN A 59 8.574 3.085 -3.397 1.00 0.00 A ATOM 918 HN ASN A 59 6.510 -0.150 -2.683 1.00 0.00 A ATOM 919 HA ASN A 59 8.979 0.627 -3.806 1.00 0.00 A ATOM 920 HB2 ASN A 59 6.842 1.993 -2.852 1.00 0.00 A ATOM 921 HB1 ASN A 59 7.995 2.237 -1.543 1.00 0.00 A ATOM 922 HD21 ASN A 59 7.468 2.631 -4.983 1.00 0.00 A ATOM 923 HD22 ASN A 59 8.598 3.919 -5.201 1.00 0.00 A ATOM 924 N ASN A 59 7.423 -0.388 -2.938 1.00 0.00 A ATOM 925 ND2 ASN A 59 8.172 3.226 -4.653 1.00 0.00 A ATOM 926 O ASN A 59 10.708 0.366 -2.022 1.00 0.00 A ATOM 927 OD1 ASN A 59 9.453 3.785 -2.898 1.00 0.00 A ATOM 928 C CYS A 60 10.621 -1.828 0.066 1.00 0.00 A ATOM 929 CA CYS A 60 9.897 -0.545 0.437 1.00 0.00 A ATOM 930 CB CYS A 60 9.097 -0.716 1.722 1.00 0.00 A ATOM 931 HN CYS A 60 8.055 -0.230 -0.529 1.00 0.00 A ATOM 932 HA CYS A 60 10.626 0.241 0.573 1.00 0.00 A ATOM 933 HB2 CYS A 60 8.208 -1.294 1.510 1.00 0.00 A ATOM 934 HB1 CYS A 60 9.698 -1.238 2.452 1.00 0.00 A ATOM 935 N CYS A 60 9.024 -0.156 -0.647 1.00 0.00 A ATOM 936 O CYS A 60 11.805 -2.000 0.357 1.00 0.00 A ATOM 937 SG CYS A 60 8.571 0.850 2.453 1.00 0.00 A ATOM 938 C THR A 61 11.343 -3.821 -2.236 1.00 0.00 A ATOM 939 CA THR A 61 10.435 -3.998 -1.014 1.00 0.00 A ATOM 940 CB THR A 61 9.285 -4.974 -1.284 1.00 0.00 A ATOM 941 CG2 THR A 61 9.400 -5.737 -2.580 1.00 0.00 A ATOM 942 HN THR A 61 8.952 -2.510 -0.798 1.00 0.00 A ATOM 943 HA THR A 61 11.025 -4.384 -0.212 1.00 0.00 A ATOM 944 HB THR A 61 8.370 -4.413 -1.316 1.00 0.00 A ATOM 945 HG1 THR A 61 10.052 -6.174 0.062 1.00 0.00 A ATOM 946 HG21 THR A 61 10.423 -6.034 -2.729 1.00 0.00 A ATOM 947 HG22 THR A 61 9.084 -5.103 -3.394 1.00 0.00 A ATOM 948 HG23 THR A 61 8.772 -6.614 -2.537 1.00 0.00 A ATOM 949 N THR A 61 9.888 -2.722 -0.585 1.00 0.00 A ATOM 950 O THR A 61 12.063 -4.740 -2.625 1.00 0.00 A ATOM 951 OG1 THR A 61 9.177 -5.923 -0.236 1.00 0.00 A ATOM 952 C GLU A 62 12.150 -3.449 -5.005 1.00 0.00 A ATOM 953 CA GLU A 62 12.145 -2.310 -3.984 1.00 0.00 A ATOM 954 CB GLU A 62 13.577 -2.001 -3.535 1.00 0.00 A ATOM 955 CD GLU A 62 15.095 -0.130 -2.777 1.00 0.00 A ATOM 956 CG GLU A 62 13.964 -0.541 -3.700 1.00 0.00 A ATOM 957 HN GLU A 62 10.733 -1.933 -2.450 1.00 0.00 A ATOM 958 HA GLU A 62 11.730 -1.431 -4.453 1.00 0.00 A ATOM 959 HB2 GLU A 62 13.678 -2.262 -2.492 1.00 0.00 A ATOM 960 HB1 GLU A 62 14.264 -2.600 -4.113 1.00 0.00 A ATOM 961 HG2 GLU A 62 14.280 -0.383 -4.721 1.00 0.00 A ATOM 962 HG1 GLU A 62 13.102 0.075 -3.490 1.00 0.00 A ATOM 963 N GLU A 62 11.315 -2.626 -2.820 1.00 0.00 A ATOM 964 O GLU A 62 11.340 -4.373 -4.926 1.00 0.00 A ATOM 965 OE1 GLU A 62 14.955 -0.311 -1.550 1.00 0.00 A ATOM 966 OE2 GLU A 62 16.121 0.372 -3.284 1.00 0.00 A ATOM 967 C ARG A 63 11.905 -4.452 -7.837 1.00 0.00 A ATOM 968 CA ARG A 63 13.179 -4.391 -7.003 1.00 0.00 A ATOM 969 CB ARG A 63 13.465 -5.759 -6.379 1.00 0.00 A ATOM 970 CD ARG A 63 15.270 -7.123 -7.482 1.00 0.00 A ATOM 971 CG ARG A 63 13.777 -6.842 -7.400 1.00 0.00 A ATOM 972 CZ ARG A 63 16.040 -9.452 -7.796 1.00 0.00 A ATOM 973 HN ARG A 63 13.686 -2.610 -5.977 1.00 0.00 A ATOM 974 HA ARG A 63 14.004 -4.121 -7.647 1.00 0.00 A ATOM 975 HB2 ARG A 63 14.310 -5.669 -5.713 1.00 0.00 A ATOM 976 HB1 ARG A 63 12.602 -6.069 -5.811 1.00 0.00 A ATOM 977 HD2 ARG A 63 15.587 -7.018 -8.507 1.00 0.00 A ATOM 978 HD1 ARG A 63 15.794 -6.401 -6.871 1.00 0.00 A ATOM 979 HE ARG A 63 15.483 -8.649 -6.056 1.00 0.00 A ATOM 980 HG2 ARG A 63 13.268 -7.749 -7.114 1.00 0.00 A ATOM 981 HG1 ARG A 63 13.426 -6.520 -8.371 1.00 0.00 A ATOM 982 HH11 ARG A 63 16.016 -8.367 -9.504 1.00 0.00 A ATOM 983 HH12 ARG A 63 16.553 -10.002 -9.670 1.00 0.00 A ATOM 984 HH21 ARG A 63 16.181 -10.797 -6.293 1.00 0.00 A ATOM 985 HH22 ARG A 63 16.643 -11.381 -7.856 1.00 0.00 A ATOM 986 N ARG A 63 13.069 -3.372 -5.966 1.00 0.00 A ATOM 987 NE ARG A 63 15.598 -8.468 -7.012 1.00 0.00 A ATOM 988 NH1 ARG A 63 16.216 -9.257 -9.097 1.00 0.00 A ATOM 989 NH2 ARG A 63 16.310 -10.641 -7.272 1.00 0.00 A ATOM 990 O ARG A 63 11.079 -5.349 -7.668 1.00 0.00 A ATOM 991 C HIS A 64 10.846 -2.591 -10.839 1.00 0.00 A ATOM 992 CA HIS A 64 10.571 -3.421 -9.589 1.00 0.00 A ATOM 993 CB HIS A 64 9.394 -2.825 -8.815 1.00 0.00 A ATOM 994 CD2 HIS A 64 9.818 -0.275 -8.578 1.00 0.00 A ATOM 995 CE1 HIS A 64 10.265 -0.220 -6.433 1.00 0.00 A ATOM 996 CG HIS A 64 9.727 -1.544 -8.112 1.00 0.00 A ATOM 997 HN HIS A 64 12.438 -2.795 -8.819 1.00 0.00 A ATOM 998 HA HIS A 64 10.322 -4.428 -9.887 1.00 0.00 A ATOM 999 HB2 HIS A 64 8.584 -2.627 -9.500 1.00 0.00 A ATOM 1000 HB1 HIS A 64 9.066 -3.536 -8.071 1.00 0.00 A ATOM 1001 HD1 HIS A 64 10.026 -2.232 -6.141 1.00 0.00 A ATOM 1002 HD2 HIS A 64 9.655 0.046 -9.598 1.00 0.00 A ATOM 1003 HE1 HIS A 64 10.525 0.134 -5.445 1.00 0.00 A ATOM 1004 HE2 HIS A 64 10.244 1.500 -7.541 1.00 0.00 A ATOM 1005 N HIS A 64 11.748 -3.485 -8.734 1.00 0.00 A ATOM 1006 ND1 HIS A 64 10.013 -1.475 -6.763 1.00 0.00 A ATOM 1007 NE2 HIS A 64 10.153 0.525 -7.515 1.00 0.00 A ATOM 1008 OT1 HIS A 64 10.183 -2.757 -11.864 1.00 0.00 A TER ATOM 1009 ZN ZN B 81 -3.988 -1.077 -6.704 1.00 0.00 B TER ATOM 1010 ZN ZN C 82 6.326 0.447 2.577 1.00 0.00 C END