NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
378975 |
1hp8   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 8.954 14.287 -5.321 1.00 0.00 A ATOM 2 CA MET A 1 8.587 14.940 -6.664 1.00 0.00 A ATOM 3 CB MET A 1 8.596 16.469 -6.652 1.00 0.00 A ATOM 4 CE MET A 1 6.832 19.084 -7.918 1.00 0.00 A ATOM 5 CG MET A 1 7.381 17.145 -5.996 1.00 0.00 A ATOM 6 HT1 MET A 1 6.591 14.598 -6.507 1.00 0.00 A ATOM 7 HT2 MET A 1 7.111 14.857 -8.057 1.00 0.00 A ATOM 8 HT3 MET A 1 7.418 13.411 -7.311 1.00 0.00 A ATOM 9 HA MET A 1 9.341 14.684 -7.401 1.00 0.00 A ATOM 10 HB2 MET A 1 9.503 16.814 -6.153 1.00 0.00 A ATOM 11 HB1 MET A 1 8.672 16.752 -7.697 1.00 0.00 A ATOM 12 HE1 MET A 1 5.893 18.553 -8.075 1.00 0.00 A ATOM 13 HE2 MET A 1 6.696 20.135 -8.174 1.00 0.00 A ATOM 14 HE3 MET A 1 7.604 18.657 -8.557 1.00 0.00 A ATOM 15 HG2 MET A 1 6.461 16.740 -6.415 1.00 0.00 A ATOM 16 HG1 MET A 1 7.391 16.916 -4.930 1.00 0.00 A ATOM 17 N MET A 1 7.332 14.411 -7.173 1.00 0.00 A ATOM 18 O MET A 1 8.592 14.794 -4.258 1.00 0.00 A ATOM 19 SD MET A 1 7.326 18.948 -6.178 1.00 0.00 A ATOM 20 C PRO A 2 11.089 12.908 -3.349 1.00 0.00 A ATOM 21 CA PRO A 2 9.955 12.308 -4.200 1.00 0.00 A ATOM 22 CB PRO A 2 10.287 10.932 -4.799 1.00 0.00 A ATOM 23 CD PRO A 2 10.160 12.519 -6.575 1.00 0.00 A ATOM 24 CG PRO A 2 10.949 11.288 -6.131 1.00 0.00 A ATOM 25 HA PRO A 2 9.066 12.214 -3.574 1.00 0.00 A ATOM 26 HB2 PRO A 2 10.937 10.330 -4.163 1.00 0.00 A ATOM 27 HB1 PRO A 2 9.361 10.391 -4.993 1.00 0.00 A ATOM 28 HD2 PRO A 2 10.794 13.222 -7.122 1.00 0.00 A ATOM 29 HD1 PRO A 2 9.315 12.231 -7.201 1.00 0.00 A ATOM 30 HG2 PRO A 2 11.994 11.558 -5.965 1.00 0.00 A ATOM 31 HG1 PRO A 2 10.871 10.475 -6.853 1.00 0.00 A ATOM 32 N PRO A 2 9.658 13.141 -5.359 1.00 0.00 A ATOM 33 O PRO A 2 12.143 12.296 -3.189 1.00 0.00 A ATOM 34 C GLN A 3 12.040 13.772 -0.661 1.00 0.00 A ATOM 35 CA GLN A 3 11.746 14.746 -1.811 1.00 0.00 A ATOM 36 CB GLN A 3 11.098 16.046 -1.295 1.00 0.00 A ATOM 37 CD GLN A 3 12.265 17.783 -2.744 1.00 0.00 A ATOM 38 CG GLN A 3 10.933 17.137 -2.367 1.00 0.00 A ATOM 39 HN GLN A 3 9.986 14.559 -3.020 1.00 0.00 A ATOM 40 HA GLN A 3 12.687 14.979 -2.311 1.00 0.00 A ATOM 41 HB2 GLN A 3 10.111 15.811 -0.893 1.00 0.00 A ATOM 42 HB1 GLN A 3 11.703 16.446 -0.480 1.00 0.00 A ATOM 43 HE21 GLN A 3 11.963 19.392 -1.521 1.00 0.00 A ATOM 44 HE22 GLN A 3 13.464 19.349 -2.435 1.00 0.00 A ATOM 45 HG2 GLN A 3 10.471 16.721 -3.262 1.00 0.00 A ATOM 46 HG1 GLN A 3 10.262 17.904 -1.979 1.00 0.00 A ATOM 47 N GLN A 3 10.856 14.095 -2.774 1.00 0.00 A ATOM 48 NE2 GLN A 3 12.581 18.940 -2.174 1.00 0.00 A ATOM 49 O GLN A 3 13.195 13.500 -0.343 1.00 0.00 A ATOM 50 OE1 GLN A 3 13.022 17.251 -3.546 1.00 0.00 A ATOM 51 C LYS A 4 9.592 11.424 0.545 1.00 0.00 A ATOM 52 CA LYS A 4 10.917 12.119 0.854 1.00 0.00 A ATOM 53 CB LYS A 4 10.963 12.581 2.317 1.00 0.00 A ATOM 54 CD LYS A 4 12.349 13.421 4.236 1.00 0.00 A ATOM 55 CE LYS A 4 13.769 13.756 4.701 1.00 0.00 A ATOM 56 CG LYS A 4 12.366 13.017 2.761 1.00 0.00 A ATOM 57 HN LYS A 4 10.050 13.503 -0.386 1.00 0.00 A ATOM 58 HA LYS A 4 11.748 11.451 0.634 1.00 0.00 A ATOM 59 HB2 LYS A 4 10.266 13.408 2.460 1.00 0.00 A ATOM 60 HB1 LYS A 4 10.646 11.752 2.952 1.00 0.00 A ATOM 61 HD2 LYS A 4 11.704 14.294 4.351 1.00 0.00 A ATOM 62 HD1 LYS A 4 11.956 12.598 4.832 1.00 0.00 A ATOM 63 HE2 LYS A 4 14.406 12.884 4.547 1.00 0.00 A ATOM 64 HE1 LYS A 4 14.155 14.582 4.103 1.00 0.00 A ATOM 65 HG2 LYS A 4 13.064 12.191 2.617 1.00 0.00 A ATOM 66 HG1 LYS A 4 12.693 13.873 2.171 1.00 0.00 A ATOM 67 HZ1 LYS A 4 13.447 13.365 6.686 1.00 0.00 A ATOM 68 HZ2 LYS A 4 14.750 14.331 6.403 1.00 0.00 A ATOM 69 HZ3 LYS A 4 13.227 14.948 6.278 1.00 0.00 A ATOM 70 N LYS A 4 10.969 13.241 -0.064 1.00 0.00 A ATOM 71 NZ LYS A 4 13.799 14.129 6.127 1.00 0.00 A ATOM 72 O LYS A 4 8.629 12.095 0.163 1.00 0.00 A ATOM 73 C ASP A 5 8.188 8.255 1.543 1.00 0.00 A ATOM 74 CA ASP A 5 8.342 9.312 0.437 1.00 0.00 A ATOM 75 CB ASP A 5 8.419 8.749 -0.994 1.00 0.00 A ATOM 76 CG ASP A 5 7.095 8.138 -1.454 1.00 0.00 A ATOM 77 HN ASP A 5 10.302 9.593 1.090 1.00 0.00 A ATOM 78 HA ASP A 5 7.485 9.963 0.447 1.00 0.00 A ATOM 79 HB2 ASP A 5 8.661 9.568 -1.673 1.00 0.00 A ATOM 80 HB1 ASP A 5 9.214 8.012 -1.077 1.00 0.00 A ATOM 81 N ASP A 5 9.521 10.106 0.725 1.00 0.00 A ATOM 82 O ASP A 5 8.796 7.193 1.437 1.00 0.00 A ATOM 83 OD1 ASP A 5 6.363 7.563 -0.611 1.00 0.00 A ATOM 84 OD2 ASP A 5 6.779 8.277 -2.656 1.00 0.00 A ATOM 85 C PRO A 6 6.755 6.240 3.408 1.00 0.00 A ATOM 86 CA PRO A 6 7.236 7.637 3.776 1.00 0.00 A ATOM 87 CB PRO A 6 6.164 8.296 4.644 1.00 0.00 A ATOM 88 CD PRO A 6 6.489 9.631 2.740 1.00 0.00 A ATOM 89 CG PRO A 6 6.238 9.758 4.238 1.00 0.00 A ATOM 90 HA PRO A 6 8.149 7.587 4.357 1.00 0.00 A ATOM 91 HB2 PRO A 6 5.184 7.900 4.373 1.00 0.00 A ATOM 92 HB1 PRO A 6 6.359 8.152 5.706 1.00 0.00 A ATOM 93 HD2 PRO A 6 5.561 9.365 2.215 1.00 0.00 A ATOM 94 HD1 PRO A 6 6.921 10.551 2.359 1.00 0.00 A ATOM 95 HG2 PRO A 6 5.319 10.290 4.462 1.00 0.00 A ATOM 96 HG1 PRO A 6 7.090 10.239 4.720 1.00 0.00 A ATOM 97 N PRO A 6 7.403 8.516 2.610 1.00 0.00 A ATOM 98 O PRO A 6 6.948 5.271 4.147 1.00 0.00 A ATOM 99 C CYS A 7 6.068 4.201 0.799 1.00 0.00 A ATOM 100 CA CYS A 7 5.338 5.016 1.843 1.00 0.00 A ATOM 101 CB CYS A 7 3.961 5.507 1.407 1.00 0.00 A ATOM 102 HN CYS A 7 5.952 6.985 1.699 1.00 0.00 A ATOM 103 N CYS A 7 6.076 6.164 2.264 1.00 0.00 A ATOM 104 O CYS A 7 5.735 3.033 0.608 1.00 0.00 A ATOM 105 SG CYS A 7 2.978 6.211 2.764 1.00 0.00 A ATOM 106 C GLN A 8 8.531 2.799 -0.178 1.00 0.00 A ATOM 107 CA GLN A 8 7.963 4.095 -0.758 1.00 0.00 A ATOM 108 CB GLN A 8 9.043 5.106 -1.157 1.00 0.00 A ATOM 109 CD GLN A 8 11.326 3.936 -1.235 1.00 0.00 A ATOM 110 CG GLN A 8 10.122 4.470 -2.010 1.00 0.00 A ATOM 111 HN GLN A 8 7.398 5.708 0.447 1.00 0.00 A ATOM 112 HA GLN A 8 7.375 3.839 -1.634 1.00 0.00 A ATOM 113 HB2 GLN A 8 8.558 5.871 -1.761 1.00 0.00 A ATOM 114 HB1 GLN A 8 9.491 5.587 -0.287 1.00 0.00 A ATOM 115 HE21 GLN A 8 10.617 2.043 -1.349 1.00 0.00 A ATOM 116 HE22 GLN A 8 12.210 2.254 -0.588 1.00 0.00 A ATOM 117 HG2 GLN A 8 9.640 3.657 -2.536 1.00 0.00 A ATOM 118 HG1 GLN A 8 10.466 5.224 -2.706 1.00 0.00 A ATOM 119 N GLN A 8 7.114 4.768 0.194 1.00 0.00 A ATOM 120 NE2 GLN A 8 11.404 2.624 -1.065 1.00 0.00 A ATOM 121 O GLN A 8 8.669 1.795 -0.877 1.00 0.00 A ATOM 122 OE1 GLN A 8 12.186 4.687 -0.799 1.00 0.00 A ATOM 123 C LYS A 9 8.290 0.590 1.865 1.00 0.00 A ATOM 124 CA LYS A 9 9.347 1.690 1.857 1.00 0.00 A ATOM 125 CB LYS A 9 9.682 2.124 3.284 1.00 0.00 A ATOM 126 CD LYS A 9 10.409 1.217 5.539 1.00 0.00 A ATOM 127 CE LYS A 9 11.168 2.461 6.006 1.00 0.00 A ATOM 128 CG LYS A 9 10.477 1.037 4.022 1.00 0.00 A ATOM 129 HN LYS A 9 8.736 3.730 1.546 1.00 0.00 A ATOM 130 HA LYS A 9 10.246 1.323 1.370 1.00 0.00 A ATOM 131 HB2 LYS A 9 10.253 3.047 3.256 1.00 0.00 A ATOM 132 HB1 LYS A 9 8.757 2.331 3.815 1.00 0.00 A ATOM 133 HD2 LYS A 9 9.361 1.292 5.832 1.00 0.00 A ATOM 134 HD1 LYS A 9 10.843 0.333 6.007 1.00 0.00 A ATOM 135 HE2 LYS A 9 12.195 2.406 5.645 1.00 0.00 A ATOM 136 HE1 LYS A 9 10.692 3.349 5.589 1.00 0.00 A ATOM 137 HG2 LYS A 9 10.059 0.056 3.794 1.00 0.00 A ATOM 138 HG1 LYS A 9 11.515 1.048 3.689 1.00 0.00 A ATOM 139 HZ1 LYS A 9 10.231 2.599 7.824 1.00 0.00 A ATOM 140 HZ2 LYS A 9 11.636 1.741 7.864 1.00 0.00 A ATOM 141 HZ3 LYS A 9 11.678 3.386 7.762 1.00 0.00 A ATOM 142 N LYS A 9 8.866 2.836 1.107 1.00 0.00 A ATOM 143 NZ LYS A 9 11.179 2.555 7.477 1.00 0.00 A ATOM 144 O LYS A 9 8.588 -0.563 1.563 1.00 0.00 A ATOM 145 C GLN A 10 5.661 -0.576 0.913 1.00 0.00 A ATOM 146 CA GLN A 10 5.970 -0.009 2.304 1.00 0.00 A ATOM 147 CB GLN A 10 4.729 0.552 3.017 1.00 0.00 A ATOM 148 CD GLN A 10 6.123 1.600 4.976 1.00 0.00 A ATOM 149 CG GLN A 10 4.916 1.688 4.037 1.00 0.00 A ATOM 150 HN GLN A 10 6.861 1.922 2.373 1.00 0.00 A ATOM 151 HA GLN A 10 6.351 -0.813 2.930 1.00 0.00 A ATOM 152 HB2 GLN A 10 4.037 0.912 2.267 1.00 0.00 A ATOM 153 HB1 GLN A 10 4.237 -0.276 3.520 1.00 0.00 A ATOM 154 HE21 GLN A 10 6.452 3.662 4.993 1.00 0.00 A ATOM 155 HE22 GLN A 10 7.457 2.642 6.004 1.00 0.00 A ATOM 156 HG2 GLN A 10 4.997 2.600 3.470 1.00 0.00 A ATOM 157 HG1 GLN A 10 4.011 1.761 4.638 1.00 0.00 A ATOM 158 N GLN A 10 7.047 0.952 2.188 1.00 0.00 A ATOM 159 NE2 GLN A 10 6.691 2.736 5.360 1.00 0.00 A ATOM 160 O GLN A 10 5.590 -1.786 0.764 1.00 0.00 A ATOM 161 OE1 GLN A 10 6.597 0.529 5.330 1.00 0.00 A ATOM 162 C ALA A 11 6.628 -1.134 -1.905 1.00 0.00 A ATOM 163 CA ALA A 11 5.515 -0.156 -1.530 1.00 0.00 A ATOM 164 CB ALA A 11 5.566 1.070 -2.439 1.00 0.00 A ATOM 165 HN ALA A 11 5.547 1.254 0.081 1.00 0.00 A ATOM 166 HA ALA A 11 4.574 -0.666 -1.707 1.00 0.00 A ATOM 167 HB1 ALA A 11 4.745 1.740 -2.201 1.00 0.00 A ATOM 168 HB2 ALA A 11 6.510 1.595 -2.303 1.00 0.00 A ATOM 169 HB3 ALA A 11 5.476 0.764 -3.482 1.00 0.00 A ATOM 170 N ALA A 11 5.581 0.264 -0.127 1.00 0.00 A ATOM 171 O ALA A 11 6.385 -2.079 -2.654 1.00 0.00 A ATOM 172 C CYS A 12 8.499 -3.213 -0.836 1.00 0.00 A ATOM 173 CA CYS A 12 8.904 -1.899 -1.504 1.00 0.00 A ATOM 174 CB CYS A 12 10.213 -1.352 -0.949 1.00 0.00 A ATOM 175 HN CYS A 12 7.952 -0.134 -0.752 1.00 0.00 A ATOM 176 HA CYS A 12 9.058 -2.065 -2.555 1.00 0.00 A ATOM 177 HB2 CYS A 12 10.260 -0.275 -1.090 1.00 0.00 A ATOM 178 HB1 CYS A 12 10.251 -1.588 0.103 1.00 0.00 A ATOM 179 N CYS A 12 7.829 -0.936 -1.358 1.00 0.00 A ATOM 180 O CYS A 12 8.599 -4.270 -1.449 1.00 0.00 A ATOM 181 SG CYS A 12 11.621 -2.136 -1.780 1.00 0.00 A ATOM 182 C GLU A 13 6.445 -5.073 0.546 1.00 0.00 A ATOM 183 CA GLU A 13 7.574 -4.289 1.198 1.00 0.00 A ATOM 184 CB GLU A 13 7.153 -3.876 2.622 1.00 0.00 A ATOM 185 CD GLU A 13 8.052 -2.996 4.835 1.00 0.00 A ATOM 186 CG GLU A 13 8.373 -3.675 3.502 1.00 0.00 A ATOM 187 HN GLU A 13 7.857 -2.226 0.799 1.00 0.00 A ATOM 188 HA GLU A 13 8.432 -4.964 1.254 1.00 0.00 A ATOM 189 HB2 GLU A 13 6.552 -2.975 2.613 1.00 0.00 A ATOM 190 HB1 GLU A 13 6.561 -4.671 3.070 1.00 0.00 A ATOM 191 HG2 GLU A 13 8.756 -4.674 3.702 1.00 0.00 A ATOM 192 HG1 GLU A 13 9.102 -3.080 2.953 1.00 0.00 A ATOM 193 N GLU A 13 8.003 -3.148 0.404 1.00 0.00 A ATOM 194 O GLU A 13 6.388 -6.273 0.782 1.00 0.00 A ATOM 195 OE1 GLU A 13 7.245 -3.581 5.591 1.00 0.00 A ATOM 196 OE2 GLU A 13 8.664 -1.937 5.093 1.00 0.00 A ATOM 197 C ILE A 14 5.482 -6.198 -1.970 1.00 0.00 A ATOM 198 CA ILE A 14 4.666 -5.241 -1.109 1.00 0.00 A ATOM 199 CB ILE A 14 3.778 -4.291 -1.935 1.00 0.00 A ATOM 200 CD1 ILE A 14 2.941 -2.723 -0.011 1.00 0.00 A ATOM 201 CG1 ILE A 14 2.623 -3.694 -1.124 1.00 0.00 A ATOM 202 CG2 ILE A 14 3.153 -4.989 -3.158 1.00 0.00 A ATOM 203 HN ILE A 14 5.519 -3.462 -0.353 1.00 0.00 A ATOM 204 HA ILE A 14 4.052 -5.855 -0.467 1.00 0.00 A ATOM 205 HB ILE A 14 4.385 -3.468 -2.291 1.00 0.00 A ATOM 206 HD11 ILE A 14 3.503 -1.904 -0.432 1.00 0.00 A ATOM 207 HD12 ILE A 14 2.016 -2.320 0.387 1.00 0.00 A ATOM 208 HD13 ILE A 14 3.493 -3.213 0.781 1.00 0.00 A ATOM 209 HG12 ILE A 14 2.054 -3.100 -1.812 1.00 0.00 A ATOM 210 HG11 ILE A 14 2.017 -4.488 -0.717 1.00 0.00 A ATOM 211 HG21 ILE A 14 2.619 -5.886 -2.844 1.00 0.00 A ATOM 212 HG22 ILE A 14 2.461 -4.317 -3.667 1.00 0.00 A ATOM 213 HG23 ILE A 14 3.927 -5.260 -3.874 1.00 0.00 A ATOM 214 N ILE A 14 5.581 -4.475 -0.284 1.00 0.00 A ATOM 215 O ILE A 14 5.251 -7.408 -1.933 1.00 0.00 A ATOM 216 C GLN A 15 8.091 -7.472 -2.717 1.00 0.00 A ATOM 217 CA GLN A 15 7.310 -6.466 -3.559 1.00 0.00 A ATOM 218 CB GLN A 15 8.226 -5.598 -4.435 1.00 0.00 A ATOM 219 CD GLN A 15 8.296 -3.989 -6.380 1.00 0.00 A ATOM 220 CG GLN A 15 7.427 -4.600 -5.286 1.00 0.00 A ATOM 221 HN GLN A 15 6.669 -4.679 -2.622 1.00 0.00 A ATOM 222 HA GLN A 15 6.657 -7.024 -4.223 1.00 0.00 A ATOM 223 HB2 GLN A 15 8.949 -5.058 -3.825 1.00 0.00 A ATOM 224 HB1 GLN A 15 8.777 -6.263 -5.100 1.00 0.00 A ATOM 225 HE21 GLN A 15 7.687 -5.365 -7.760 1.00 0.00 A ATOM 226 HE22 GLN A 15 8.846 -4.150 -8.292 1.00 0.00 A ATOM 227 HG2 GLN A 15 6.576 -5.106 -5.743 1.00 0.00 A ATOM 228 HG1 GLN A 15 7.047 -3.799 -4.651 1.00 0.00 A ATOM 229 N GLN A 15 6.455 -5.663 -2.714 1.00 0.00 A ATOM 230 NE2 GLN A 15 8.267 -4.561 -7.577 1.00 0.00 A ATOM 231 O GLN A 15 8.106 -8.643 -3.084 1.00 0.00 A ATOM 232 OE1 GLN A 15 9.003 -3.014 -6.162 1.00 0.00 A ATOM 233 C LYS A 16 8.651 -9.080 -0.147 1.00 0.00 A ATOM 234 CA LYS A 16 9.494 -7.972 -0.757 1.00 0.00 A ATOM 235 CB LYS A 16 10.188 -7.240 0.416 1.00 0.00 A ATOM 236 CD LYS A 16 11.872 -6.029 -1.105 1.00 0.00 A ATOM 237 CE LYS A 16 12.937 -7.071 -0.800 1.00 0.00 A ATOM 238 CG LYS A 16 10.966 -5.948 0.120 1.00 0.00 A ATOM 239 HN LYS A 16 8.658 -6.080 -1.365 1.00 0.00 A ATOM 240 HA LYS A 16 10.210 -8.463 -1.428 1.00 0.00 A ATOM 241 HB2 LYS A 16 9.440 -6.995 1.170 1.00 0.00 A ATOM 242 HB1 LYS A 16 10.873 -7.949 0.884 1.00 0.00 A ATOM 243 HD2 LYS A 16 11.289 -6.311 -1.983 1.00 0.00 A ATOM 244 HD1 LYS A 16 12.337 -5.058 -1.273 1.00 0.00 A ATOM 245 HE2 LYS A 16 13.424 -6.777 0.129 1.00 0.00 A ATOM 246 HE1 LYS A 16 12.433 -8.023 -0.639 1.00 0.00 A ATOM 247 HG2 LYS A 16 10.276 -5.129 -0.010 1.00 0.00 A ATOM 248 HG1 LYS A 16 11.571 -5.701 0.995 1.00 0.00 A ATOM 249 HZ1 LYS A 16 14.380 -6.297 -2.027 1.00 0.00 A ATOM 250 HZ2 LYS A 16 14.621 -7.879 -1.637 1.00 0.00 A ATOM 251 HZ3 LYS A 16 13.466 -7.469 -2.739 1.00 0.00 A ATOM 252 N LYS A 16 8.693 -7.071 -1.588 1.00 0.00 A ATOM 253 NZ LYS A 16 13.926 -7.188 -1.885 1.00 0.00 A ATOM 254 O LYS A 16 9.068 -10.239 -0.171 1.00 0.00 A ATOM 255 C CYS A 17 6.235 -10.690 -0.256 1.00 0.00 A ATOM 256 CA CYS A 17 6.500 -9.697 0.852 1.00 0.00 A ATOM 257 CB CYS A 17 5.192 -9.010 1.247 1.00 0.00 A ATOM 258 HN CYS A 17 7.158 -7.759 0.321 1.00 0.00 A ATOM 259 N CYS A 17 7.466 -8.731 0.366 1.00 0.00 A ATOM 260 O CYS A 17 6.179 -11.887 0.004 1.00 0.00 A ATOM 261 SG CYS A 17 3.808 -10.135 1.578 1.00 0.00 A ATOM 262 C LEU A 18 6.932 -12.085 -2.739 1.00 0.00 A ATOM 263 CA LEU A 18 5.827 -11.044 -2.620 1.00 0.00 A ATOM 264 CB LEU A 18 5.635 -10.198 -3.895 1.00 0.00 A ATOM 265 CD1 LEU A 18 3.308 -9.279 -3.802 1.00 0.00 A ATOM 266 CD2 LEU A 18 4.153 -10.178 -5.950 1.00 0.00 A ATOM 267 CG LEU A 18 4.208 -10.349 -4.426 1.00 0.00 A ATOM 268 HN LEU A 18 6.128 -9.193 -1.642 1.00 0.00 A ATOM 269 HA LEU A 18 4.912 -11.589 -2.390 1.00 0.00 A ATOM 270 HB2 LEU A 18 5.816 -9.146 -3.704 1.00 0.00 A ATOM 271 HB1 LEU A 18 6.353 -10.496 -4.651 1.00 0.00 A ATOM 272 HD11 LEU A 18 3.366 -9.336 -2.720 1.00 0.00 A ATOM 273 HD12 LEU A 18 3.634 -8.283 -4.105 1.00 0.00 A ATOM 274 HD13 LEU A 18 2.284 -9.422 -4.126 1.00 0.00 A ATOM 275 HD21 LEU A 18 4.862 -10.844 -6.439 1.00 0.00 A ATOM 276 HD22 LEU A 18 3.151 -10.413 -6.312 1.00 0.00 A ATOM 277 HD23 LEU A 18 4.402 -9.153 -6.226 1.00 0.00 A ATOM 278 HG LEU A 18 3.863 -11.350 -4.133 1.00 0.00 A ATOM 279 N LEU A 18 6.085 -10.196 -1.487 1.00 0.00 A ATOM 280 O LEU A 18 6.617 -13.256 -2.885 1.00 0.00 A ATOM 281 C GLN A 19 9.291 -13.635 -1.573 1.00 0.00 A ATOM 282 CA GLN A 19 9.329 -12.642 -2.732 1.00 0.00 A ATOM 283 CB GLN A 19 10.708 -11.949 -2.882 1.00 0.00 A ATOM 284 CD GLN A 19 10.481 -10.299 -4.937 1.00 0.00 A ATOM 285 CG GLN A 19 10.722 -10.513 -3.446 1.00 0.00 A ATOM 286 HN GLN A 19 8.382 -10.727 -2.462 1.00 0.00 A ATOM 287 HA GLN A 19 9.165 -13.252 -3.609 1.00 0.00 A ATOM 288 HB2 GLN A 19 11.147 -11.888 -1.885 1.00 0.00 A ATOM 289 HB1 GLN A 19 11.363 -12.582 -3.482 1.00 0.00 A ATOM 290 HE21 GLN A 19 8.669 -9.403 -4.566 1.00 0.00 A ATOM 291 HE22 GLN A 19 9.094 -9.637 -6.261 1.00 0.00 A ATOM 292 HG2 GLN A 19 9.923 -10.016 -2.945 1.00 0.00 A ATOM 293 HG1 GLN A 19 11.664 -10.041 -3.187 1.00 0.00 A ATOM 294 N GLN A 19 8.206 -11.704 -2.649 1.00 0.00 A ATOM 295 NE2 GLN A 19 9.345 -9.689 -5.288 1.00 0.00 A ATOM 296 O GLN A 19 9.447 -14.833 -1.800 1.00 0.00 A ATOM 297 OE1 GLN A 19 11.246 -10.765 -5.779 1.00 0.00 A ATOM 298 C ALA A 20 7.520 -14.946 0.637 1.00 0.00 A ATOM 299 CA ALA A 20 8.735 -14.009 0.799 1.00 0.00 A ATOM 300 CB ALA A 20 8.592 -13.117 2.040 1.00 0.00 A ATOM 301 HN ALA A 20 8.854 -12.162 -0.250 1.00 0.00 A ATOM 302 HA ALA A 20 9.618 -14.629 0.932 1.00 0.00 A ATOM 303 HB1 ALA A 20 9.474 -12.485 2.148 1.00 0.00 A ATOM 304 HB2 ALA A 20 7.711 -12.482 1.955 1.00 0.00 A ATOM 305 HB3 ALA A 20 8.492 -13.743 2.927 1.00 0.00 A ATOM 306 N ALA A 20 8.974 -13.163 -0.363 1.00 0.00 A ATOM 307 O ALA A 20 7.354 -15.853 1.449 1.00 0.00 A ATOM 308 C ASN A 21 5.432 -16.055 -2.082 1.00 0.00 A ATOM 309 CA ASN A 21 5.451 -15.496 -0.650 1.00 0.00 A ATOM 310 CB ASN A 21 4.255 -14.593 -0.320 1.00 0.00 A ATOM 311 CG ASN A 21 4.122 -14.409 1.193 1.00 0.00 A ATOM 312 HN ASN A 21 6.815 -13.957 -1.008 1.00 0.00 A ATOM 313 HA ASN A 21 5.357 -16.351 0.022 1.00 0.00 A ATOM 314 HB2 ASN A 21 4.349 -13.631 -0.825 1.00 0.00 A ATOM 315 HB1 ASN A 21 3.348 -15.066 -0.681 1.00 0.00 A ATOM 316 HD21 ASN A 21 5.218 -12.711 1.159 1.00 0.00 A ATOM 317 HD22 ASN A 21 4.612 -13.236 2.746 1.00 0.00 A ATOM 318 N ASN A 21 6.681 -14.754 -0.391 1.00 0.00 A ATOM 319 ND2 ASN A 21 4.677 -13.347 1.748 1.00 0.00 A ATOM 320 O ASN A 21 4.376 -16.486 -2.535 1.00 0.00 A ATOM 321 OD1 ASN A 21 3.536 -15.228 1.884 1.00 0.00 A ATOM 322 C SER A 22 5.608 -15.941 -5.105 1.00 0.00 A ATOM 323 CA SER A 22 6.685 -16.527 -4.195 1.00 0.00 A ATOM 324 CB SER A 22 6.704 -18.045 -4.273 1.00 0.00 A ATOM 325 HN SER A 22 7.349 -15.502 -2.484 1.00 0.00 A ATOM 326 HA SER A 22 7.648 -16.175 -4.568 1.00 0.00 A ATOM 327 HB2 SER A 22 5.699 -18.403 -4.049 1.00 0.00 A ATOM 328 HB1 SER A 22 6.980 -18.302 -5.298 1.00 0.00 A ATOM 329 HG SER A 22 7.617 -19.557 -3.449 1.00 0.00 A ATOM 330 N SER A 22 6.560 -16.048 -2.814 1.00 0.00 A ATOM 331 O SER A 22 4.993 -16.617 -5.928 1.00 0.00 A ATOM 332 OG SER A 22 7.646 -18.600 -3.374 1.00 0.00 A ATOM 333 C TYR A 23 3.123 -13.897 -5.587 1.00 0.00 A ATOM 334 CA TYR A 23 4.632 -13.724 -5.719 1.00 0.00 A ATOM 335 CB TYR A 23 5.227 -13.696 -7.127 1.00 0.00 A ATOM 336 CD1 TYR A 23 7.381 -12.810 -6.098 1.00 0.00 A ATOM 337 CD2 TYR A 23 7.539 -14.145 -8.110 1.00 0.00 A ATOM 338 CE1 TYR A 23 8.751 -12.659 -6.070 1.00 0.00 A ATOM 339 CE2 TYR A 23 8.944 -14.021 -8.067 1.00 0.00 A ATOM 340 CG TYR A 23 6.741 -13.516 -7.133 1.00 0.00 A ATOM 341 CZ TYR A 23 9.561 -13.224 -7.072 1.00 0.00 A ATOM 342 HN TYR A 23 5.981 -14.198 -4.225 1.00 0.00 A ATOM 343 HA TYR A 23 4.840 -12.762 -5.276 1.00 0.00 A ATOM 344 HB2 TYR A 23 4.985 -14.641 -7.602 1.00 0.00 A ATOM 345 HB1 TYR A 23 4.769 -12.887 -7.687 1.00 0.00 A ATOM 346 HD1 TYR A 23 6.918 -12.400 -5.223 1.00 0.00 A ATOM 347 HD2 TYR A 23 7.079 -14.747 -8.879 1.00 0.00 A ATOM 348 HE1 TYR A 23 9.084 -12.108 -5.212 1.00 0.00 A ATOM 349 HE2 TYR A 23 9.544 -14.545 -8.792 1.00 0.00 A ATOM 350 HH TYR A 23 11.131 -12.174 -6.580 1.00 0.00 A ATOM 351 N TYR A 23 5.398 -14.645 -4.917 1.00 0.00 A ATOM 352 O TYR A 23 2.341 -13.277 -6.308 1.00 0.00 A ATOM 353 OH TYR A 23 10.906 -13.004 -7.062 1.00 0.00 A ATOM 354 C MET A 24 0.924 -13.554 -3.400 1.00 0.00 A ATOM 355 CA MET A 24 1.367 -14.828 -4.120 1.00 0.00 A ATOM 356 CB MET A 24 1.239 -16.101 -3.265 1.00 0.00 A ATOM 357 CE MET A 24 2.672 -19.067 -2.120 1.00 0.00 A ATOM 358 CG MET A 24 1.711 -17.327 -4.059 1.00 0.00 A ATOM 359 HN MET A 24 3.446 -15.126 -4.042 1.00 0.00 A ATOM 360 HA MET A 24 0.754 -14.951 -5.006 1.00 0.00 A ATOM 361 HB2 MET A 24 1.827 -16.007 -2.353 1.00 0.00 A ATOM 362 HB1 MET A 24 0.191 -16.234 -2.994 1.00 0.00 A ATOM 363 HE1 MET A 24 2.656 -18.218 -1.438 1.00 0.00 A ATOM 364 HE2 MET A 24 2.569 -19.992 -1.554 1.00 0.00 A ATOM 365 HE3 MET A 24 3.623 -19.077 -2.654 1.00 0.00 A ATOM 366 HG2 MET A 24 1.264 -17.268 -5.046 1.00 0.00 A ATOM 367 HG1 MET A 24 2.788 -17.280 -4.213 1.00 0.00 A ATOM 368 N MET A 24 2.725 -14.668 -4.576 1.00 0.00 A ATOM 369 O MET A 24 0.864 -13.487 -2.171 1.00 0.00 A ATOM 370 SD MET A 24 1.312 -18.931 -3.313 1.00 0.00 A ATOM 371 C GLU A 25 -1.222 -11.418 -2.894 1.00 0.00 A ATOM 372 CA GLU A 25 0.037 -11.258 -3.761 1.00 0.00 A ATOM 373 CB GLU A 25 -0.204 -10.424 -5.029 1.00 0.00 A ATOM 374 CD GLU A 25 -0.453 -8.011 -5.874 1.00 0.00 A ATOM 375 CG GLU A 25 -0.558 -8.976 -4.689 1.00 0.00 A ATOM 376 HN GLU A 25 0.787 -12.602 -5.184 1.00 0.00 A ATOM 377 HA GLU A 25 0.794 -10.767 -3.151 1.00 0.00 A ATOM 378 HB2 GLU A 25 0.708 -10.427 -5.628 1.00 0.00 A ATOM 379 HB1 GLU A 25 -1.008 -10.868 -5.619 1.00 0.00 A ATOM 380 HG2 GLU A 25 -1.576 -8.958 -4.314 1.00 0.00 A ATOM 381 HG1 GLU A 25 0.116 -8.646 -3.901 1.00 0.00 A ATOM 382 N GLU A 25 0.581 -12.534 -4.192 1.00 0.00 A ATOM 383 O GLU A 25 -1.552 -10.518 -2.122 1.00 0.00 A ATOM 384 OE1 GLU A 25 -0.596 -8.475 -7.027 1.00 0.00 A ATOM 385 OE2 GLU A 25 -0.239 -6.811 -5.596 1.00 0.00 A ATOM 386 C SER A 26 -2.518 -12.964 -0.605 1.00 0.00 A ATOM 387 CA SER A 26 -2.932 -13.049 -2.079 1.00 0.00 A ATOM 388 CB SER A 26 -3.239 -14.511 -2.437 1.00 0.00 A ATOM 389 HN SER A 26 -1.613 -13.257 -3.671 1.00 0.00 A ATOM 390 HA SER A 26 -3.821 -12.442 -2.243 1.00 0.00 A ATOM 391 HB2 SER A 26 -2.488 -15.155 -1.977 1.00 0.00 A ATOM 392 HB1 SER A 26 -4.221 -14.779 -2.047 1.00 0.00 A ATOM 393 HG SER A 26 -3.513 -15.605 -4.033 1.00 0.00 A ATOM 394 N SER A 26 -1.873 -12.584 -2.960 1.00 0.00 A ATOM 395 O SER A 26 -3.325 -12.586 0.240 1.00 0.00 A ATOM 396 OG SER A 26 -3.199 -14.716 -3.840 1.00 0.00 A ATOM 397 C LYS A 27 -0.365 -11.775 1.384 1.00 0.00 A ATOM 398 CA LYS A 27 -0.712 -13.228 1.054 1.00 0.00 A ATOM 399 CB LYS A 27 0.496 -14.180 1.205 1.00 0.00 A ATOM 400 CD LYS A 27 0.959 -16.753 1.324 1.00 0.00 A ATOM 401 CE LYS A 27 0.216 -18.086 1.176 1.00 0.00 A ATOM 402 CG LYS A 27 0.202 -15.595 0.656 1.00 0.00 A ATOM 403 HN LYS A 27 -0.613 -13.572 -1.023 1.00 0.00 A ATOM 404 HA LYS A 27 -1.491 -13.552 1.734 1.00 0.00 A ATOM 405 HB2 LYS A 27 1.358 -13.770 0.677 1.00 0.00 A ATOM 406 HB1 LYS A 27 0.743 -14.242 2.265 1.00 0.00 A ATOM 407 HD2 LYS A 27 1.944 -16.849 0.868 1.00 0.00 A ATOM 408 HD1 LYS A 27 1.080 -16.550 2.388 1.00 0.00 A ATOM 409 HE2 LYS A 27 0.821 -18.877 1.621 1.00 0.00 A ATOM 410 HE1 LYS A 27 -0.727 -18.025 1.721 1.00 0.00 A ATOM 411 HG2 LYS A 27 -0.864 -15.792 0.763 1.00 0.00 A ATOM 412 HG1 LYS A 27 0.471 -15.611 -0.401 1.00 0.00 A ATOM 413 HZ1 LYS A 27 0.795 -18.497 -0.753 1.00 0.00 A ATOM 414 HZ2 LYS A 27 -0.552 -19.313 -0.277 1.00 0.00 A ATOM 415 HZ3 LYS A 27 -0.644 -17.711 -0.645 1.00 0.00 A ATOM 416 N LYS A 27 -1.260 -13.303 -0.293 1.00 0.00 A ATOM 417 NZ LYS A 27 -0.068 -18.429 -0.231 1.00 0.00 A ATOM 418 O LYS A 27 -0.667 -11.279 2.467 1.00 0.00 A ATOM 419 C CYS A 28 -0.462 -8.656 0.583 1.00 0.00 A ATOM 420 CA CYS A 28 0.672 -9.687 0.546 1.00 0.00 A ATOM 421 CB CYS A 28 1.705 -9.491 -0.559 1.00 0.00 A ATOM 422 HN CYS A 28 0.466 -11.503 -0.466 1.00 0.00 A ATOM 423 N CYS A 28 0.219 -11.062 0.415 1.00 0.00 A ATOM 424 O CYS A 28 -0.184 -7.481 0.800 1.00 0.00 A ATOM 425 SG CYS A 28 3.080 -10.639 -0.276 1.00 0.00 A ATOM 426 C GLN A 29 -2.695 -7.426 2.104 1.00 0.00 A ATOM 427 CA GLN A 29 -2.863 -8.161 0.763 1.00 0.00 A ATOM 428 CB GLN A 29 -4.200 -8.925 0.755 1.00 0.00 A ATOM 429 CD GLN A 29 -4.557 -8.565 -1.736 1.00 0.00 A ATOM 430 CG GLN A 29 -4.556 -9.571 -0.591 1.00 0.00 A ATOM 431 HN GLN A 29 -1.895 -10.028 0.243 1.00 0.00 A ATOM 432 HA GLN A 29 -2.887 -7.397 -0.018 1.00 0.00 A ATOM 433 HB2 GLN A 29 -4.173 -9.703 1.520 1.00 0.00 A ATOM 434 HB1 GLN A 29 -4.997 -8.226 1.016 1.00 0.00 A ATOM 435 HE21 GLN A 29 -2.761 -9.256 -2.415 1.00 0.00 A ATOM 436 HE22 GLN A 29 -3.513 -7.921 -3.319 1.00 0.00 A ATOM 437 HG2 GLN A 29 -3.848 -10.365 -0.809 1.00 0.00 A ATOM 438 HG1 GLN A 29 -5.546 -10.020 -0.513 1.00 0.00 A ATOM 439 N GLN A 29 -1.735 -9.062 0.497 1.00 0.00 A ATOM 440 NE2 GLN A 29 -3.518 -8.579 -2.559 1.00 0.00 A ATOM 441 O GLN A 29 -3.026 -6.245 2.194 1.00 0.00 A ATOM 442 OE1 GLN A 29 -5.469 -7.762 -1.878 1.00 0.00 A ATOM 443 C ALA A 30 -0.870 -6.267 4.257 1.00 0.00 A ATOM 444 CA ALA A 30 -1.792 -7.475 4.403 1.00 0.00 A ATOM 445 CB ALA A 30 -1.068 -8.493 5.287 1.00 0.00 A ATOM 446 HN ALA A 30 -1.847 -9.051 2.978 1.00 0.00 A ATOM 447 HA ALA A 30 -2.724 -7.156 4.873 1.00 0.00 A ATOM 448 HB1 ALA A 30 -1.676 -9.389 5.417 1.00 0.00 A ATOM 449 HB2 ALA A 30 -0.104 -8.752 4.835 1.00 0.00 A ATOM 450 HB3 ALA A 30 -0.866 -8.039 6.258 1.00 0.00 A ATOM 451 N ALA A 30 -2.112 -8.086 3.117 1.00 0.00 A ATOM 452 O ALA A 30 -1.066 -5.248 4.910 1.00 0.00 A ATOM 453 C VAL A 31 0.707 -4.305 2.310 1.00 0.00 A ATOM 454 CA VAL A 31 1.191 -5.393 3.281 1.00 0.00 A ATOM 455 CB VAL A 31 2.527 -6.089 2.985 1.00 0.00 A ATOM 456 CG1 VAL A 31 2.609 -6.668 1.587 1.00 0.00 A ATOM 457 CG2 VAL A 31 3.732 -5.202 3.228 1.00 0.00 A ATOM 458 HN VAL A 31 0.284 -7.222 2.869 1.00 0.00 A ATOM 459 HA VAL A 31 1.301 -4.927 4.253 1.00 0.00 A ATOM 460 HB VAL A 31 2.630 -6.921 3.684 1.00 0.00 A ATOM 461 HG11 VAL A 31 2.153 -5.992 0.871 1.00 0.00 A ATOM 462 HG12 VAL A 31 3.646 -6.840 1.325 1.00 0.00 A ATOM 463 HG13 VAL A 31 2.101 -7.617 1.588 1.00 0.00 A ATOM 464 HG21 VAL A 31 3.691 -4.853 4.255 1.00 0.00 A ATOM 465 HG22 VAL A 31 4.630 -5.805 3.090 1.00 0.00 A ATOM 466 HG23 VAL A 31 3.730 -4.367 2.532 1.00 0.00 A ATOM 467 N VAL A 31 0.172 -6.399 3.435 1.00 0.00 A ATOM 468 O VAL A 31 1.049 -3.144 2.511 1.00 0.00 A ATOM 469 C ILE A 32 -1.674 -2.797 1.673 1.00 0.00 A ATOM 470 CA ILE A 32 -0.896 -3.589 0.603 1.00 0.00 A ATOM 471 CB ILE A 32 -1.778 -4.194 -0.530 1.00 0.00 A ATOM 472 CD1 ILE A 32 -0.326 -5.957 -1.805 1.00 0.00 A ATOM 473 CG1 ILE A 32 -0.995 -4.584 -1.812 1.00 0.00 A ATOM 474 CG2 ILE A 32 -2.857 -3.216 -1.025 1.00 0.00 A ATOM 475 HN ILE A 32 -0.435 -5.578 1.152 1.00 0.00 A ATOM 476 HA ILE A 32 -0.174 -2.917 0.159 1.00 0.00 A ATOM 477 HB ILE A 32 -2.297 -5.071 -0.141 1.00 0.00 A ATOM 478 HD11 ILE A 32 -1.071 -6.729 -1.609 1.00 0.00 A ATOM 479 HD12 ILE A 32 0.117 -6.144 -2.783 1.00 0.00 A ATOM 480 HD13 ILE A 32 0.459 -5.991 -1.059 1.00 0.00 A ATOM 481 HG12 ILE A 32 -1.682 -4.603 -2.661 1.00 0.00 A ATOM 482 HG11 ILE A 32 -0.247 -3.821 -2.026 1.00 0.00 A ATOM 483 HG21 ILE A 32 -3.386 -2.758 -0.191 1.00 0.00 A ATOM 484 HG22 ILE A 32 -2.419 -2.437 -1.669 1.00 0.00 A ATOM 485 HG23 ILE A 32 -3.590 -3.778 -1.600 1.00 0.00 A ATOM 486 N ILE A 32 -0.171 -4.617 1.337 1.00 0.00 A ATOM 487 O ILE A 32 -1.554 -1.576 1.768 1.00 0.00 A ATOM 488 C GLN A 33 -2.230 -2.054 4.591 1.00 0.00 A ATOM 489 CA GLN A 33 -3.142 -2.821 3.614 1.00 0.00 A ATOM 490 CB GLN A 33 -4.026 -3.859 4.304 1.00 0.00 A ATOM 491 CD GLN A 33 -6.329 -4.080 5.297 1.00 0.00 A ATOM 492 CG GLN A 33 -5.135 -3.164 5.089 1.00 0.00 A ATOM 493 HN GLN A 33 -2.476 -4.484 2.529 1.00 0.00 A ATOM 494 HA GLN A 33 -3.795 -2.107 3.108 1.00 0.00 A ATOM 495 HB2 GLN A 33 -4.474 -4.487 3.534 1.00 0.00 A ATOM 496 HB1 GLN A 33 -3.447 -4.492 4.974 1.00 0.00 A ATOM 497 HE21 GLN A 33 -6.644 -4.139 3.302 1.00 0.00 A ATOM 498 HE22 GLN A 33 -7.742 -5.099 4.310 1.00 0.00 A ATOM 499 HG2 GLN A 33 -4.735 -2.839 6.047 1.00 0.00 A ATOM 500 HG1 GLN A 33 -5.462 -2.293 4.525 1.00 0.00 A ATOM 501 N GLN A 33 -2.401 -3.477 2.561 1.00 0.00 A ATOM 502 NE2 GLN A 33 -6.981 -4.450 4.203 1.00 0.00 A ATOM 503 O GLN A 33 -2.705 -1.161 5.290 1.00 0.00 A ATOM 504 OE1 GLN A 33 -6.667 -4.460 6.409 1.00 0.00 A ATOM 505 C GLU A 34 0.351 -0.195 4.618 1.00 0.00 A ATOM 506 CA GLU A 34 0.035 -1.518 5.340 1.00 0.00 A ATOM 507 CB GLU A 34 1.313 -2.339 5.552 1.00 0.00 A ATOM 508 CD GLU A 34 3.590 -1.328 6.177 1.00 0.00 A ATOM 509 CG GLU A 34 2.155 -1.627 6.600 1.00 0.00 A ATOM 510 HN GLU A 34 -0.540 -3.116 4.111 1.00 0.00 A ATOM 511 HA GLU A 34 -0.407 -1.297 6.308 1.00 0.00 A ATOM 512 HB2 GLU A 34 1.062 -3.336 5.916 1.00 0.00 A ATOM 513 HB1 GLU A 34 1.874 -2.419 4.627 1.00 0.00 A ATOM 514 HG2 GLU A 34 1.665 -0.679 6.786 1.00 0.00 A ATOM 515 HG1 GLU A 34 2.139 -2.225 7.504 1.00 0.00 A ATOM 516 N GLU A 34 -0.921 -2.323 4.615 1.00 0.00 A ATOM 517 O GLU A 34 0.374 0.872 5.241 1.00 0.00 A ATOM 518 OE1 GLU A 34 4.224 -2.210 5.557 1.00 0.00 A ATOM 519 OE2 GLU A 34 4.010 -0.192 6.485 1.00 0.00 A ATOM 520 C LEU A 35 -0.476 1.848 2.628 1.00 0.00 A ATOM 521 CA LEU A 35 0.700 0.908 2.423 1.00 0.00 A ATOM 522 CB LEU A 35 0.782 0.531 0.926 1.00 0.00 A ATOM 523 CD1 LEU A 35 1.880 0.464 -1.318 1.00 0.00 A ATOM 524 CD2 LEU A 35 2.584 2.196 0.293 1.00 0.00 A ATOM 525 CG LEU A 35 2.085 0.749 0.175 1.00 0.00 A ATOM 526 HN LEU A 35 0.372 -1.153 2.875 1.00 0.00 A ATOM 527 HA LEU A 35 1.592 1.437 2.712 1.00 0.00 A ATOM 528 HB2 LEU A 35 0.514 -0.510 0.789 1.00 0.00 A ATOM 529 HB1 LEU A 35 0.084 1.160 0.395 1.00 0.00 A ATOM 530 HD11 LEU A 35 1.449 -0.526 -1.457 1.00 0.00 A ATOM 531 HD12 LEU A 35 1.226 1.217 -1.748 1.00 0.00 A ATOM 532 HD13 LEU A 35 2.821 0.514 -1.851 1.00 0.00 A ATOM 533 HD21 LEU A 35 1.819 2.883 -0.072 1.00 0.00 A ATOM 534 HD22 LEU A 35 2.815 2.457 1.323 1.00 0.00 A ATOM 535 HD23 LEU A 35 3.482 2.314 -0.301 1.00 0.00 A ATOM 536 HG LEU A 35 2.785 0.021 0.555 1.00 0.00 A ATOM 537 N LEU A 35 0.547 -0.256 3.295 1.00 0.00 A ATOM 538 O LEU A 35 -0.320 3.052 2.507 1.00 0.00 A ATOM 539 C ARG A 36 -2.787 2.946 4.324 1.00 0.00 A ATOM 540 CA ARG A 36 -2.900 1.987 3.158 1.00 0.00 A ATOM 541 CB ARG A 36 -3.955 0.900 3.411 1.00 0.00 A ATOM 542 CD ARG A 36 -5.299 0.191 1.323 1.00 0.00 A ATOM 543 CG ARG A 36 -5.218 1.064 2.590 1.00 0.00 A ATOM 544 CZ ARG A 36 -6.439 1.972 -0.063 1.00 0.00 A ATOM 545 HN ARG A 36 -1.666 0.284 2.966 1.00 0.00 A ATOM 546 HA ARG A 36 -3.135 2.568 2.265 1.00 0.00 A ATOM 547 HB2 ARG A 36 -3.534 -0.067 3.185 1.00 0.00 A ATOM 548 HB1 ARG A 36 -4.232 0.906 4.463 1.00 0.00 A ATOM 549 HD2 ARG A 36 -4.340 -0.304 1.178 1.00 0.00 A ATOM 550 HD1 ARG A 36 -6.059 -0.576 1.463 1.00 0.00 A ATOM 551 HE ARG A 36 -5.048 0.625 -0.705 1.00 0.00 A ATOM 552 HG2 ARG A 36 -6.040 0.770 3.236 1.00 0.00 A ATOM 553 HG1 ARG A 36 -5.278 2.115 2.340 1.00 0.00 A ATOM 554 HH11 ARG A 36 -7.502 1.582 1.609 1.00 0.00 A ATOM 555 HH12 ARG A 36 -8.052 2.989 0.722 1.00 0.00 A ATOM 556 HH21 ARG A 36 -5.609 2.736 -1.823 1.00 0.00 A ATOM 557 HH22 ARG A 36 -6.951 3.594 -1.152 1.00 0.00 A ATOM 558 N ARG A 36 -1.642 1.297 2.956 1.00 0.00 A ATOM 559 NE ARG A 36 -5.587 0.947 0.090 1.00 0.00 A ATOM 560 NH1 ARG A 36 -7.408 2.203 0.820 1.00 0.00 A ATOM 561 NH2 ARG A 36 -6.330 2.802 -1.097 1.00 0.00 A ATOM 562 O ARG A 36 -2.969 4.150 4.167 1.00 0.00 A ATOM 563 C LYS A 37 -1.169 4.154 6.598 1.00 0.00 A ATOM 564 CA LYS A 37 -2.287 3.127 6.730 1.00 0.00 A ATOM 565 CB LYS A 37 -1.967 2.170 7.886 1.00 0.00 A ATOM 566 CD LYS A 37 -2.502 0.076 9.160 1.00 0.00 A ATOM 567 CE LYS A 37 -3.288 -1.239 9.161 1.00 0.00 A ATOM 568 CG LYS A 37 -2.989 1.038 8.070 1.00 0.00 A ATOM 569 HN LYS A 37 -2.362 1.386 5.456 1.00 0.00 A ATOM 570 HA LYS A 37 -3.213 3.667 6.921 1.00 0.00 A ATOM 571 HB2 LYS A 37 -0.986 1.729 7.703 1.00 0.00 A ATOM 572 HB1 LYS A 37 -1.911 2.747 8.811 1.00 0.00 A ATOM 573 HD2 LYS A 37 -1.446 -0.145 9.004 1.00 0.00 A ATOM 574 HD1 LYS A 37 -2.620 0.562 10.129 1.00 0.00 A ATOM 575 HE2 LYS A 37 -3.125 -1.745 10.113 1.00 0.00 A ATOM 576 HE1 LYS A 37 -4.352 -1.023 9.056 1.00 0.00 A ATOM 577 HG2 LYS A 37 -3.959 1.452 8.346 1.00 0.00 A ATOM 578 HG1 LYS A 37 -3.097 0.490 7.138 1.00 0.00 A ATOM 579 HZ1 LYS A 37 -2.953 -1.664 7.176 1.00 0.00 A ATOM 580 HZ2 LYS A 37 -1.882 -2.382 8.203 1.00 0.00 A ATOM 581 HZ3 LYS A 37 -3.414 -2.973 8.073 1.00 0.00 A ATOM 582 N LYS A 37 -2.452 2.391 5.485 1.00 0.00 A ATOM 583 NZ LYS A 37 -2.852 -2.134 8.072 1.00 0.00 A ATOM 584 O LYS A 37 -1.283 5.251 7.142 1.00 0.00 A ATOM 585 C CYS A 38 0.363 5.867 4.661 1.00 0.00 A ATOM 586 CA CYS A 38 0.934 4.752 5.527 1.00 0.00 A ATOM 587 CB CYS A 38 2.081 4.040 4.809 1.00 0.00 A ATOM 588 HN CYS A 38 -0.053 2.880 5.460 1.00 0.00 A ATOM 589 N CYS A 38 -0.108 3.808 5.861 1.00 0.00 A ATOM 590 O CYS A 38 0.585 7.035 4.935 1.00 0.00 A ATOM 591 SG CYS A 38 3.469 5.148 4.450 1.00 0.00 A ATOM 592 C CYS A 39 -1.783 7.470 3.212 1.00 0.00 A ATOM 593 CA CYS A 39 -0.809 6.481 2.606 1.00 0.00 A ATOM 594 CB CYS A 39 -1.431 5.705 1.464 1.00 0.00 A ATOM 595 HN CYS A 39 -0.560 4.539 3.426 1.00 0.00 A ATOM 596 N CYS A 39 -0.360 5.525 3.600 1.00 0.00 A ATOM 597 O CYS A 39 -1.628 8.683 3.084 1.00 0.00 A ATOM 598 SG CYS A 39 -2.057 6.634 0.047 1.00 0.00 A ATOM 599 C ALA A 40 -3.337 8.513 5.736 1.00 0.00 A ATOM 600 CA ALA A 40 -3.826 7.664 4.557 1.00 0.00 A ATOM 601 CB ALA A 40 -4.926 6.688 4.988 1.00 0.00 A ATOM 602 HN ALA A 40 -2.712 5.922 4.085 1.00 0.00 A ATOM 603 HA ALA A 40 -4.214 8.325 3.781 1.00 0.00 A ATOM 604 HB1 ALA A 40 -5.261 6.101 4.132 1.00 0.00 A ATOM 605 HB2 ALA A 40 -4.546 6.017 5.761 1.00 0.00 A ATOM 606 HB3 ALA A 40 -5.775 7.246 5.386 1.00 0.00 A ATOM 607 N ALA A 40 -2.752 6.925 3.940 1.00 0.00 A ATOM 608 O ALA A 40 -4.153 9.185 6.365 1.00 0.00 A ATOM 609 C GLN A 41 -1.387 10.854 6.366 1.00 0.00 A ATOM 610 CA GLN A 41 -1.471 9.461 6.988 1.00 0.00 A ATOM 611 CB GLN A 41 -0.049 9.010 7.331 1.00 0.00 A ATOM 612 CD GLN A 41 1.564 8.330 9.125 1.00 0.00 A ATOM 613 CG GLN A 41 0.327 9.164 8.793 1.00 0.00 A ATOM 614 HN GLN A 41 -1.315 8.055 5.485 1.00 0.00 A ATOM 615 HA GLN A 41 -2.085 9.474 7.877 1.00 0.00 A ATOM 616 HB2 GLN A 41 0.126 7.996 6.997 1.00 0.00 A ATOM 617 HB1 GLN A 41 0.639 9.629 6.787 1.00 0.00 A ATOM 618 HE21 GLN A 41 0.447 6.671 9.505 1.00 0.00 A ATOM 619 HE22 GLN A 41 2.187 6.515 9.712 1.00 0.00 A ATOM 620 HG2 GLN A 41 0.534 10.223 8.956 1.00 0.00 A ATOM 621 HG1 GLN A 41 -0.509 8.836 9.407 1.00 0.00 A ATOM 622 N GLN A 41 -2.028 8.518 6.046 1.00 0.00 A ATOM 623 NE2 GLN A 41 1.374 7.066 9.488 1.00 0.00 A ATOM 624 O GLN A 41 -1.144 11.826 7.081 1.00 0.00 A ATOM 625 OE1 GLN A 41 2.697 8.796 9.034 1.00 0.00 A ATOM 626 C TYR A 42 -2.078 12.395 3.089 1.00 0.00 A ATOM 627 CA TYR A 42 -1.164 12.087 4.273 1.00 0.00 A ATOM 628 CB TYR A 42 0.205 11.762 3.676 1.00 0.00 A ATOM 629 CD1 TYR A 42 1.864 12.037 5.549 1.00 0.00 A ATOM 630 CD2 TYR A 42 1.625 9.850 4.521 1.00 0.00 A ATOM 631 CE1 TYR A 42 2.868 11.535 6.383 1.00 0.00 A ATOM 632 CE2 TYR A 42 2.649 9.336 5.333 1.00 0.00 A ATOM 633 CG TYR A 42 1.261 11.205 4.598 1.00 0.00 A ATOM 634 CZ TYR A 42 3.275 10.182 6.278 1.00 0.00 A ATOM 635 HN TYR A 42 -1.767 10.134 4.470 1.00 0.00 A ATOM 636 HA TYR A 42 -1.090 12.921 4.944 1.00 0.00 A ATOM 637 HB2 TYR A 42 0.060 11.052 2.858 1.00 0.00 A ATOM 638 HB1 TYR A 42 0.610 12.671 3.246 1.00 0.00 A ATOM 639 HD1 TYR A 42 1.513 13.044 5.691 1.00 0.00 A ATOM 640 HD2 TYR A 42 1.024 9.168 3.943 1.00 0.00 A ATOM 641 HE1 TYR A 42 3.266 12.203 7.123 1.00 0.00 A ATOM 642 HE2 TYR A 42 2.851 8.274 5.289 1.00 0.00 A ATOM 643 HH TYR A 42 3.675 9.312 7.947 1.00 0.00 A ATOM 644 N TYR A 42 -1.545 10.939 5.038 1.00 0.00 A ATOM 645 O TYR A 42 -2.869 11.547 2.675 1.00 0.00 A ATOM 646 OH TYR A 42 4.170 9.671 7.167 1.00 0.00 A ATOM 647 C PRO A 43 -1.653 13.080 0.135 1.00 0.00 A ATOM 648 CA PRO A 43 -2.480 13.860 1.172 1.00 0.00 A ATOM 649 CB PRO A 43 -2.342 15.376 0.995 1.00 0.00 A ATOM 650 CD PRO A 43 -1.210 14.749 3.018 1.00 0.00 A ATOM 651 CG PRO A 43 -1.127 15.739 1.856 1.00 0.00 A ATOM 652 HA PRO A 43 -3.531 13.565 1.126 1.00 0.00 A ATOM 653 HB2 PRO A 43 -2.195 15.656 -0.050 1.00 0.00 A ATOM 654 HB1 PRO A 43 -3.228 15.868 1.396 1.00 0.00 A ATOM 655 HD2 PRO A 43 -0.211 14.512 3.401 1.00 0.00 A ATOM 656 HD1 PRO A 43 -1.797 15.175 3.829 1.00 0.00 A ATOM 657 HG2 PRO A 43 -0.209 15.567 1.292 1.00 0.00 A ATOM 658 HG1 PRO A 43 -1.170 16.772 2.203 1.00 0.00 A ATOM 659 N PRO A 43 -1.918 13.585 2.484 1.00 0.00 A ATOM 660 O PRO A 43 -0.421 13.076 0.209 1.00 0.00 A ATOM 661 C LYS A 44 -0.422 12.334 -2.531 1.00 0.00 A ATOM 662 CA LYS A 44 -1.611 11.638 -1.874 1.00 0.00 A ATOM 663 CB LYS A 44 -2.593 11.068 -2.921 1.00 0.00 A ATOM 664 CD LYS A 44 -2.980 12.804 -4.836 1.00 0.00 A ATOM 665 CE LYS A 44 -3.373 12.160 -6.172 1.00 0.00 A ATOM 666 CG LYS A 44 -3.550 12.069 -3.608 1.00 0.00 A ATOM 667 HN LYS A 44 -3.309 12.439 -0.859 1.00 0.00 A ATOM 668 HA LYS A 44 -1.180 10.791 -1.341 1.00 0.00 A ATOM 669 HB2 LYS A 44 -2.024 10.534 -3.680 1.00 0.00 A ATOM 670 HB1 LYS A 44 -3.200 10.321 -2.417 1.00 0.00 A ATOM 671 HD2 LYS A 44 -3.377 13.820 -4.838 1.00 0.00 A ATOM 672 HD1 LYS A 44 -1.896 12.867 -4.787 1.00 0.00 A ATOM 673 HE2 LYS A 44 -4.459 12.079 -6.228 1.00 0.00 A ATOM 674 HE1 LYS A 44 -3.029 12.805 -6.982 1.00 0.00 A ATOM 675 HG2 LYS A 44 -4.445 11.528 -3.917 1.00 0.00 A ATOM 676 HG1 LYS A 44 -3.879 12.812 -2.882 1.00 0.00 A ATOM 677 HZ1 LYS A 44 -1.764 10.897 -6.235 1.00 0.00 A ATOM 678 HZ2 LYS A 44 -3.136 10.200 -5.640 1.00 0.00 A ATOM 679 HZ3 LYS A 44 -2.990 10.464 -7.258 1.00 0.00 A ATOM 680 N LYS A 44 -2.299 12.457 -0.864 1.00 0.00 A ATOM 681 NZ LYS A 44 -2.771 10.828 -6.341 1.00 0.00 A ATOM 682 O LYS A 44 0.590 11.686 -2.780 1.00 0.00 A ATOM 683 C GLY A 45 1.894 14.374 -2.637 1.00 0.00 A ATOM 684 CA GLY A 45 0.557 14.431 -3.379 1.00 0.00 A ATOM 685 HN GLY A 45 -1.318 14.134 -2.409 1.00 0.00 A ATOM 686 HA2 GLY A 45 0.706 14.047 -4.389 1.00 0.00 A ATOM 687 HA1 GLY A 45 0.242 15.472 -3.447 1.00 0.00 A ATOM 688 N GLY A 45 -0.494 13.656 -2.731 1.00 0.00 A ATOM 689 O GLY A 45 2.915 14.730 -3.220 1.00 0.00 A ATOM 690 C ARG A 46 3.993 12.561 -1.126 1.00 0.00 A ATOM 691 CA ARG A 46 3.145 13.737 -0.626 1.00 0.00 A ATOM 692 CB ARG A 46 2.814 13.618 0.881 1.00 0.00 A ATOM 693 CD ARG A 46 3.943 12.228 2.664 1.00 0.00 A ATOM 694 CG ARG A 46 2.936 12.212 1.522 1.00 0.00 A ATOM 695 CZ ARG A 46 6.284 13.075 2.908 1.00 0.00 A ATOM 696 HN ARG A 46 1.049 13.623 -0.929 1.00 0.00 A ATOM 697 HA ARG A 46 3.724 14.644 -0.770 1.00 0.00 A ATOM 698 HB2 ARG A 46 3.477 14.309 1.403 1.00 0.00 A ATOM 699 HB1 ARG A 46 1.811 13.997 1.084 1.00 0.00 A ATOM 700 HD2 ARG A 46 3.618 12.957 3.407 1.00 0.00 A ATOM 701 HD1 ARG A 46 3.959 11.240 3.118 1.00 0.00 A ATOM 702 HE ARG A 46 5.407 12.492 1.156 1.00 0.00 A ATOM 703 HG2 ARG A 46 1.974 11.892 1.888 1.00 0.00 A ATOM 704 HG1 ARG A 46 3.218 11.425 0.836 1.00 0.00 A ATOM 705 HH11 ARG A 46 5.199 13.078 4.599 1.00 0.00 A ATOM 706 HH12 ARG A 46 6.815 13.685 4.812 1.00 0.00 A ATOM 707 HH21 ARG A 46 7.653 13.052 1.373 1.00 0.00 A ATOM 708 HH22 ARG A 46 8.207 13.776 2.852 1.00 0.00 A ATOM 709 N ARG A 46 1.914 13.914 -1.378 1.00 0.00 A ATOM 710 NE ARG A 46 5.288 12.570 2.170 1.00 0.00 A ATOM 711 NH1 ARG A 46 6.104 13.303 4.209 1.00 0.00 A ATOM 712 NH2 ARG A 46 7.459 13.339 2.341 1.00 0.00 A ATOM 713 O ARG A 46 5.151 12.447 -0.713 1.00 0.00 A ATOM 714 C SER A 47 3.596 9.817 -3.548 1.00 0.00 A ATOM 715 CA SER A 47 4.049 10.361 -2.201 1.00 0.00 A ATOM 716 CB SER A 47 3.791 9.383 -1.046 1.00 0.00 A ATOM 717 HN SER A 47 2.466 11.726 -2.234 1.00 0.00 A ATOM 718 HA SER A 47 5.113 10.551 -2.262 1.00 0.00 A ATOM 719 HB2 SER A 47 4.533 9.596 -0.282 1.00 0.00 A ATOM 720 HB1 SER A 47 2.801 9.557 -0.629 1.00 0.00 A ATOM 721 HG SER A 47 4.808 7.739 -1.125 1.00 0.00 A ATOM 722 N SER A 47 3.413 11.624 -1.891 1.00 0.00 A ATOM 723 O SER A 47 2.421 9.853 -3.927 1.00 0.00 A ATOM 724 OG SER A 47 3.908 8.017 -1.398 1.00 0.00 A ATOM 725 C VAL A 48 3.591 7.379 -5.409 1.00 0.00 A ATOM 726 CA VAL A 48 4.382 8.674 -5.563 1.00 0.00 A ATOM 727 CB VAL A 48 5.724 8.441 -6.286 1.00 0.00 A ATOM 728 CG1 VAL A 48 5.424 8.203 -7.771 1.00 0.00 A ATOM 729 CG2 VAL A 48 6.709 9.615 -6.135 1.00 0.00 A ATOM 730 HN VAL A 48 5.481 9.179 -3.818 1.00 0.00 A ATOM 731 HA VAL A 48 3.791 9.381 -6.135 1.00 0.00 A ATOM 732 HB VAL A 48 6.206 7.551 -5.879 1.00 0.00 A ATOM 733 HG11 VAL A 48 4.736 7.363 -7.880 1.00 0.00 A ATOM 734 HG12 VAL A 48 4.957 9.089 -8.202 1.00 0.00 A ATOM 735 HG13 VAL A 48 6.346 7.979 -8.309 1.00 0.00 A ATOM 736 HG21 VAL A 48 6.230 10.550 -6.428 1.00 0.00 A ATOM 737 HG22 VAL A 48 7.050 9.688 -5.101 1.00 0.00 A ATOM 738 HG23 VAL A 48 7.583 9.447 -6.764 1.00 0.00 A ATOM 739 N VAL A 48 4.574 9.259 -4.255 1.00 0.00 A ATOM 740 O VAL A 48 2.573 7.182 -6.069 1.00 0.00 A ATOM 741 C VAL A 49 1.989 5.357 -3.813 1.00 0.00 A ATOM 742 CA VAL A 49 3.412 5.196 -4.357 1.00 0.00 A ATOM 743 CB VAL A 49 4.289 4.260 -3.512 1.00 0.00 A ATOM 744 CG1 VAL A 49 5.776 4.338 -3.898 1.00 0.00 A ATOM 745 CG2 VAL A 49 4.180 4.550 -2.016 1.00 0.00 A ATOM 746 HN VAL A 49 4.880 6.670 -3.990 1.00 0.00 A ATOM 747 HA VAL A 49 3.334 4.755 -5.351 1.00 0.00 A ATOM 748 HB VAL A 49 3.939 3.244 -3.692 1.00 0.00 A ATOM 749 HG11 VAL A 49 5.887 4.293 -4.981 1.00 0.00 A ATOM 750 HG12 VAL A 49 6.224 5.254 -3.511 1.00 0.00 A ATOM 751 HG13 VAL A 49 6.312 3.498 -3.465 1.00 0.00 A ATOM 752 HG21 VAL A 49 4.467 5.575 -1.800 1.00 0.00 A ATOM 753 HG22 VAL A 49 3.159 4.368 -1.681 1.00 0.00 A ATOM 754 HG23 VAL A 49 4.839 3.877 -1.490 1.00 0.00 A ATOM 755 N VAL A 49 4.038 6.493 -4.514 1.00 0.00 A ATOM 756 O VAL A 49 1.082 4.719 -4.336 1.00 0.00 A ATOM 757 C CYS A 50 -0.442 7.171 -3.306 1.00 0.00 A ATOM 758 CA CYS A 50 0.473 6.536 -2.243 1.00 0.00 A ATOM 759 CB CYS A 50 0.687 7.500 -1.070 1.00 0.00 A ATOM 760 HN CYS A 50 2.562 6.772 -2.469 1.00 0.00 A ATOM 761 N CYS A 50 1.776 6.243 -2.828 1.00 0.00 A ATOM 762 O CYS A 50 -1.655 6.965 -3.271 1.00 0.00 A ATOM 763 SG CYS A 50 -0.774 8.188 -0.249 1.00 0.00 A ATOM 764 C SER A 51 -1.075 7.177 -6.338 1.00 0.00 A ATOM 765 CA SER A 51 -0.616 8.346 -5.458 1.00 0.00 A ATOM 766 CB SER A 51 0.192 9.377 -6.253 1.00 0.00 A ATOM 767 HN SER A 51 1.129 8.029 -4.320 1.00 0.00 A ATOM 768 HA SER A 51 -1.506 8.836 -5.080 1.00 0.00 A ATOM 769 HB2 SER A 51 1.143 8.963 -6.574 1.00 0.00 A ATOM 770 HB1 SER A 51 -0.374 9.660 -7.142 1.00 0.00 A ATOM 771 HG SER A 51 1.112 10.337 -4.796 1.00 0.00 A ATOM 772 N SER A 51 0.129 7.878 -4.298 1.00 0.00 A ATOM 773 O SER A 51 -2.151 7.262 -6.929 1.00 0.00 A ATOM 774 OG SER A 51 0.418 10.532 -5.472 1.00 0.00 A ATOM 775 C GLY A 52 -1.908 4.222 -6.111 1.00 0.00 A ATOM 776 CA GLY A 52 -0.803 4.814 -6.962 1.00 0.00 A ATOM 777 HN GLY A 52 0.540 6.020 -5.825 1.00 0.00 A ATOM 778 HA2 GLY A 52 -1.150 4.953 -7.984 1.00 0.00 A ATOM 779 HA1 GLY A 52 -0.011 4.060 -6.891 1.00 0.00 A ATOM 780 N GLY A 52 -0.320 6.069 -6.379 1.00 0.00 A ATOM 781 O GLY A 52 -2.824 3.552 -6.574 1.00 0.00 A ATOM 782 C PHE A 53 -3.910 4.203 -3.526 1.00 0.00 A ATOM 783 CA PHE A 53 -2.497 3.746 -3.808 1.00 0.00 A ATOM 784 CB PHE A 53 -1.626 3.808 -2.584 1.00 0.00 A ATOM 785 CD1 PHE A 53 -1.169 1.391 -2.638 1.00 0.00 A ATOM 786 CD2 PHE A 53 -2.308 2.394 -0.710 1.00 0.00 A ATOM 787 CE1 PHE A 53 -1.287 0.129 -2.078 1.00 0.00 A ATOM 788 CE2 PHE A 53 -2.383 1.130 -0.153 1.00 0.00 A ATOM 789 CG PHE A 53 -1.682 2.499 -1.942 1.00 0.00 A ATOM 790 CZ PHE A 53 -1.910 0.017 -0.837 1.00 0.00 A ATOM 791 HN PHE A 53 -0.968 4.978 -4.520 1.00 0.00 A ATOM 792 HA PHE A 53 -2.555 2.722 -4.161 1.00 0.00 A ATOM 793 HB2 PHE A 53 -0.584 3.936 -2.845 1.00 0.00 A ATOM 794 HB1 PHE A 53 -1.947 4.605 -1.916 1.00 0.00 A ATOM 795 HD1 PHE A 53 -0.686 1.490 -3.599 1.00 0.00 A ATOM 796 HD2 PHE A 53 -2.704 3.264 -0.210 1.00 0.00 A ATOM 797 HE1 PHE A 53 -0.845 -0.708 -2.577 1.00 0.00 A ATOM 798 HE2 PHE A 53 -2.721 1.013 0.837 1.00 0.00 A ATOM 799 HZ PHE A 53 -1.980 -0.909 -0.344 1.00 0.00 A ATOM 800 N PHE A 53 -1.778 4.450 -4.819 1.00 0.00 A ATOM 801 O PHE A 53 -4.817 3.391 -3.337 1.00 0.00 A ATOM 802 C GLU A 54 -6.182 5.687 -4.825 1.00 0.00 A ATOM 803 CA GLU A 54 -5.472 6.020 -3.491 1.00 0.00 A ATOM 804 CB GLU A 54 -5.509 7.495 -3.068 1.00 0.00 A ATOM 805 CD GLU A 54 -5.633 8.786 -0.872 1.00 0.00 A ATOM 806 CG GLU A 54 -4.921 7.676 -1.648 1.00 0.00 A ATOM 807 HN GLU A 54 -3.294 6.097 -3.405 1.00 0.00 A ATOM 808 HA GLU A 54 -6.004 5.474 -2.718 1.00 0.00 A ATOM 809 HB2 GLU A 54 -4.956 8.109 -3.780 1.00 0.00 A ATOM 810 HB1 GLU A 54 -6.551 7.817 -3.067 1.00 0.00 A ATOM 811 HG2 GLU A 54 -4.989 6.745 -1.069 1.00 0.00 A ATOM 812 HG1 GLU A 54 -3.861 7.912 -1.731 1.00 0.00 A ATOM 813 N GLU A 54 -4.116 5.508 -3.501 1.00 0.00 A ATOM 814 O GLU A 54 -7.407 5.597 -4.835 1.00 0.00 A ATOM 815 OE1 GLU A 54 -6.681 8.467 -0.270 1.00 0.00 A ATOM 816 OE2 GLU A 54 -5.136 9.933 -0.901 1.00 0.00 A ATOM 817 C LYS A 55 -6.252 3.326 -7.084 1.00 0.00 A ATOM 818 CA LYS A 55 -6.015 4.849 -7.160 1.00 0.00 A ATOM 819 CB LYS A 55 -5.229 5.361 -8.390 1.00 0.00 A ATOM 820 CD LYS A 55 -5.141 3.843 -10.460 1.00 0.00 A ATOM 821 CE LYS A 55 -4.294 2.815 -11.218 1.00 0.00 A ATOM 822 CG LYS A 55 -4.404 4.353 -9.212 1.00 0.00 A ATOM 823 HN LYS A 55 -4.447 5.494 -5.891 1.00 0.00 A ATOM 824 HA LYS A 55 -6.997 5.302 -7.233 1.00 0.00 A ATOM 825 HB2 LYS A 55 -5.940 5.847 -9.060 1.00 0.00 A ATOM 826 HB1 LYS A 55 -4.550 6.151 -8.063 1.00 0.00 A ATOM 827 HD2 LYS A 55 -6.075 3.369 -10.158 1.00 0.00 A ATOM 828 HD1 LYS A 55 -5.372 4.681 -11.120 1.00 0.00 A ATOM 829 HE2 LYS A 55 -4.046 1.995 -10.542 1.00 0.00 A ATOM 830 HE1 LYS A 55 -4.880 2.417 -12.047 1.00 0.00 A ATOM 831 HG2 LYS A 55 -3.492 4.858 -9.530 1.00 0.00 A ATOM 832 HG1 LYS A 55 -4.121 3.498 -8.609 1.00 0.00 A ATOM 833 HZ1 LYS A 55 -2.497 3.768 -10.987 1.00 0.00 A ATOM 834 HZ2 LYS A 55 -2.515 2.688 -12.231 1.00 0.00 A ATOM 835 HZ3 LYS A 55 -3.268 4.146 -12.393 1.00 0.00 A ATOM 836 N LYS A 55 -5.449 5.394 -5.920 1.00 0.00 A ATOM 837 NZ LYS A 55 -3.047 3.400 -11.750 1.00 0.00 A ATOM 838 O LYS A 55 -7.152 2.817 -7.750 1.00 0.00 A ATOM 839 C GLU A 56 -7.264 1.160 -5.351 1.00 0.00 A ATOM 840 CA GLU A 56 -5.819 1.206 -5.844 1.00 0.00 A ATOM 841 CB GLU A 56 -4.790 0.699 -4.795 1.00 0.00 A ATOM 842 CD GLU A 56 -5.476 -1.194 -3.138 1.00 0.00 A ATOM 843 CG GLU A 56 -5.204 0.293 -3.362 1.00 0.00 A ATOM 844 HN GLU A 56 -4.701 3.039 -5.830 1.00 0.00 A ATOM 845 HA GLU A 56 -5.737 0.587 -6.738 1.00 0.00 A ATOM 846 HB2 GLU A 56 -4.180 -0.097 -5.216 1.00 0.00 A ATOM 847 HB1 GLU A 56 -4.122 1.523 -4.636 1.00 0.00 A ATOM 848 HG2 GLU A 56 -4.377 0.562 -2.703 1.00 0.00 A ATOM 849 HG1 GLU A 56 -6.061 0.865 -3.022 1.00 0.00 A ATOM 850 N GLU A 56 -5.525 2.600 -6.222 1.00 0.00 A ATOM 851 O GLU A 56 -8.029 0.279 -5.727 1.00 0.00 A ATOM 852 OE1 GLU A 56 -5.678 -1.928 -4.126 1.00 0.00 A ATOM 853 OE2 GLU A 56 -5.500 -1.571 -1.945 1.00 0.00 A ATOM 854 C GLU A 57 -10.059 2.414 -5.098 1.00 0.00 A ATOM 855 CA GLU A 57 -8.991 2.298 -4.005 1.00 0.00 A ATOM 856 CB GLU A 57 -9.087 3.511 -3.070 1.00 0.00 A ATOM 857 CD GLU A 57 -10.020 4.355 -0.885 1.00 0.00 A ATOM 858 CG GLU A 57 -10.101 3.261 -1.946 1.00 0.00 A ATOM 859 HN GLU A 57 -6.871 2.771 -4.299 1.00 0.00 A ATOM 860 HA GLU A 57 -9.183 1.391 -3.434 1.00 0.00 A ATOM 861 HB2 GLU A 57 -8.114 3.715 -2.636 1.00 0.00 A ATOM 862 HB1 GLU A 57 -9.389 4.394 -3.634 1.00 0.00 A ATOM 863 HG2 GLU A 57 -11.108 3.217 -2.362 1.00 0.00 A ATOM 864 HG1 GLU A 57 -9.884 2.303 -1.470 1.00 0.00 A ATOM 865 N GLU A 57 -7.642 2.163 -4.557 1.00 0.00 A ATOM 866 O GLU A 57 -11.162 1.899 -4.935 1.00 0.00 A ATOM 867 OE1 GLU A 57 -9.046 4.294 -0.097 1.00 0.00 A ATOM 868 OE2 GLU A 57 -10.916 5.226 -0.877 1.00 0.00 A ATOM 869 C GLU A 58 -10.585 1.661 -8.002 1.00 0.00 A ATOM 870 CA GLU A 58 -10.560 3.066 -7.406 1.00 0.00 A ATOM 871 CB GLU A 58 -10.115 4.167 -8.394 1.00 0.00 A ATOM 872 CD GLU A 58 -11.938 3.661 -10.165 1.00 0.00 A ATOM 873 CG GLU A 58 -10.455 3.923 -9.878 1.00 0.00 A ATOM 874 HN GLU A 58 -8.796 3.440 -6.285 1.00 0.00 A ATOM 875 HA GLU A 58 -11.572 3.290 -7.081 1.00 0.00 A ATOM 876 HB2 GLU A 58 -10.568 5.107 -8.079 1.00 0.00 A ATOM 877 HB1 GLU A 58 -9.039 4.304 -8.332 1.00 0.00 A ATOM 878 HG2 GLU A 58 -10.146 4.802 -10.446 1.00 0.00 A ATOM 879 HG1 GLU A 58 -9.862 3.082 -10.241 1.00 0.00 A ATOM 880 N GLU A 58 -9.728 3.067 -6.216 1.00 0.00 A ATOM 881 O GLU A 58 -11.669 1.135 -8.222 1.00 0.00 A ATOM 882 OE1 GLU A 58 -12.784 4.254 -9.460 1.00 0.00 A ATOM 883 OE2 GLU A 58 -12.197 2.888 -11.114 1.00 0.00 A ATOM 884 C GLU A 59 -10.143 -1.348 -8.021 1.00 0.00 A ATOM 885 CA GLU A 59 -9.318 -0.312 -8.791 1.00 0.00 A ATOM 886 CB GLU A 59 -7.833 -0.692 -8.899 1.00 0.00 A ATOM 887 CD GLU A 59 -6.116 -2.304 -9.783 1.00 0.00 A ATOM 888 CG GLU A 59 -7.601 -2.083 -9.497 1.00 0.00 A ATOM 889 HN GLU A 59 -8.567 1.537 -7.995 1.00 0.00 A ATOM 890 HA GLU A 59 -9.732 -0.289 -9.785 1.00 0.00 A ATOM 891 HB2 GLU A 59 -7.332 0.049 -9.524 1.00 0.00 A ATOM 892 HB1 GLU A 59 -7.382 -0.671 -7.910 1.00 0.00 A ATOM 893 HG2 GLU A 59 -7.944 -2.838 -8.787 1.00 0.00 A ATOM 894 HG1 GLU A 59 -8.171 -2.181 -10.422 1.00 0.00 A ATOM 895 N GLU A 59 -9.423 1.037 -8.228 1.00 0.00 A ATOM 896 O GLU A 59 -10.711 -2.268 -8.616 1.00 0.00 A ATOM 897 OE1 GLU A 59 -5.371 -2.519 -8.802 1.00 0.00 A ATOM 898 OE2 GLU A 59 -5.745 -2.234 -10.975 1.00 0.00 A ATOM 899 C ASN A 60 -12.516 -2.072 -6.166 1.00 0.00 A ATOM 900 CA ASN A 60 -11.032 -2.030 -5.822 1.00 0.00 A ATOM 901 CB ASN A 60 -10.897 -1.556 -4.377 1.00 0.00 A ATOM 902 CG ASN A 60 -9.637 -2.079 -3.699 1.00 0.00 A ATOM 903 HN ASN A 60 -9.745 -0.378 -6.326 1.00 0.00 A ATOM 904 HA ASN A 60 -10.634 -3.039 -5.912 1.00 0.00 A ATOM 905 HB2 ASN A 60 -10.945 -0.469 -4.369 1.00 0.00 A ATOM 906 HB1 ASN A 60 -11.753 -1.920 -3.808 1.00 0.00 A ATOM 907 HD21 ASN A 60 -8.413 -1.354 -5.164 1.00 0.00 A ATOM 908 HD22 ASN A 60 -7.617 -2.266 -3.901 1.00 0.00 A ATOM 909 N ASN A 60 -10.261 -1.166 -6.707 1.00 0.00 A ATOM 910 ND2 ASN A 60 -8.478 -1.938 -4.322 1.00 0.00 A ATOM 911 O ASN A 60 -13.177 -3.053 -5.827 1.00 0.00 A ATOM 912 OD1 ASN A 60 -9.701 -2.625 -2.609 1.00 0.00 A ATOM 913 C LEU A 61 -14.790 -2.258 -8.194 1.00 0.00 A ATOM 914 CA LEU A 61 -14.431 -1.043 -7.323 1.00 0.00 A ATOM 915 CB LEU A 61 -14.795 0.317 -7.956 1.00 0.00 A ATOM 916 CD1 LEU A 61 -13.640 -0.249 -10.294 1.00 0.00 A ATOM 917 CD2 LEU A 61 -15.992 0.532 -10.186 1.00 0.00 A ATOM 918 CG LEU A 61 -14.631 0.594 -9.476 1.00 0.00 A ATOM 919 HN LEU A 61 -12.447 -0.237 -7.013 1.00 0.00 A ATOM 920 HA LEU A 61 -15.041 -1.128 -6.425 1.00 0.00 A ATOM 921 HB2 LEU A 61 -15.838 0.502 -7.701 1.00 0.00 A ATOM 922 HB1 LEU A 61 -14.238 1.087 -7.420 1.00 0.00 A ATOM 923 HD11 LEU A 61 -12.747 -0.470 -9.714 1.00 0.00 A ATOM 924 HD12 LEU A 61 -14.102 -1.175 -10.630 1.00 0.00 A ATOM 925 HD13 LEU A 61 -13.340 0.315 -11.176 1.00 0.00 A ATOM 926 HD21 LEU A 61 -16.679 1.252 -9.737 1.00 0.00 A ATOM 927 HD22 LEU A 61 -15.872 0.783 -11.240 1.00 0.00 A ATOM 928 HD23 LEU A 61 -16.416 -0.470 -10.099 1.00 0.00 A ATOM 929 HG LEU A 61 -14.283 1.624 -9.542 1.00 0.00 A ATOM 930 N LEU A 61 -13.042 -1.050 -6.854 1.00 0.00 A ATOM 931 O LEU A 61 -15.968 -2.580 -8.321 1.00 0.00 A ATOM 932 C THR A 62 -14.422 -5.298 -8.459 1.00 0.00 A ATOM 933 CA THR A 62 -13.916 -4.232 -9.430 1.00 0.00 A ATOM 934 CB THR A 62 -12.560 -4.643 -10.042 1.00 0.00 A ATOM 935 CG2 THR A 62 -12.170 -3.744 -11.212 1.00 0.00 A ATOM 936 HN THR A 62 -12.847 -2.606 -8.619 1.00 0.00 A ATOM 937 HA THR A 62 -14.649 -4.117 -10.224 1.00 0.00 A ATOM 938 HB THR A 62 -12.654 -5.662 -10.417 1.00 0.00 A ATOM 939 HG1 THR A 62 -11.171 -3.689 -8.973 1.00 0.00 A ATOM 940 HG21 THR A 62 -12.947 -3.779 -11.974 1.00 0.00 A ATOM 941 HG22 THR A 62 -12.044 -2.718 -10.871 1.00 0.00 A ATOM 942 HG23 THR A 62 -11.232 -4.097 -11.637 1.00 0.00 A ATOM 943 N THR A 62 -13.786 -2.955 -8.743 1.00 0.00 A ATOM 944 O THR A 62 -15.490 -5.874 -8.650 1.00 0.00 A ATOM 945 OG1 THR A 62 -11.515 -4.614 -9.081 1.00 0.00 A ATOM 946 C ARG A 63 -15.209 -6.100 -5.618 1.00 0.00 A ATOM 947 CA ARG A 63 -13.926 -6.499 -6.346 1.00 0.00 A ATOM 948 CB ARG A 63 -12.715 -6.614 -5.397 1.00 0.00 A ATOM 949 CD ARG A 63 -13.580 -8.015 -3.393 1.00 0.00 A ATOM 950 CG ARG A 63 -12.680 -7.951 -4.637 1.00 0.00 A ATOM 951 CZ ARG A 63 -14.917 -10.125 -3.614 1.00 0.00 A ATOM 952 HN ARG A 63 -12.738 -5.068 -7.436 1.00 0.00 A ATOM 953 HA ARG A 63 -14.098 -7.463 -6.824 1.00 0.00 A ATOM 954 HB2 ARG A 63 -11.805 -6.568 -5.998 1.00 0.00 A ATOM 955 HB1 ARG A 63 -12.693 -5.780 -4.695 1.00 0.00 A ATOM 956 HD2 ARG A 63 -13.049 -7.572 -2.551 1.00 0.00 A ATOM 957 HD1 ARG A 63 -14.494 -7.447 -3.536 1.00 0.00 A ATOM 958 HE ARG A 63 -13.305 -9.843 -2.398 1.00 0.00 A ATOM 959 HG2 ARG A 63 -12.949 -8.750 -5.330 1.00 0.00 A ATOM 960 HG1 ARG A 63 -11.655 -8.137 -4.312 1.00 0.00 A ATOM 961 HH11 ARG A 63 -15.741 -8.568 -4.684 1.00 0.00 A ATOM 962 HH12 ARG A 63 -16.536 -10.085 -4.898 1.00 0.00 A ATOM 963 HH21 ARG A 63 -14.385 -11.866 -2.686 1.00 0.00 A ATOM 964 HH22 ARG A 63 -15.768 -11.985 -3.715 1.00 0.00 A ATOM 965 N ARG A 63 -13.629 -5.552 -7.412 1.00 0.00 A ATOM 966 NE ARG A 63 -13.921 -9.408 -3.067 1.00 0.00 A ATOM 967 NH1 ARG A 63 -15.789 -9.572 -4.461 1.00 0.00 A ATOM 968 NH2 ARG A 63 -15.036 -11.420 -3.314 1.00 0.00 A ATOM 969 O ARG A 63 -16.033 -6.981 -5.376 1.00 0.00 A ATOM 970 C LYS A 64 -15.674 -2.939 -3.803 1.00 0.00 A ATOM 971 CA LYS A 64 -16.372 -4.077 -4.542 1.00 0.00 A ATOM 972 CB LYS A 64 -17.109 -4.944 -3.508 1.00 0.00 A ATOM 973 CD LYS A 64 -18.802 -6.778 -3.125 1.00 0.00 A ATOM 974 CE LYS A 64 -19.152 -6.346 -1.695 1.00 0.00 A ATOM 975 CG LYS A 64 -18.415 -5.583 -4.009 1.00 0.00 A ATOM 976 HN LYS A 64 -14.521 -4.237 -5.504 1.00 0.00 A ATOM 977 HA LYS A 64 -17.090 -3.668 -5.254 1.00 0.00 A ATOM 978 HB2 LYS A 64 -16.418 -5.712 -3.165 1.00 0.00 A ATOM 979 HB1 LYS A 64 -17.362 -4.323 -2.648 1.00 0.00 A ATOM 980 HD2 LYS A 64 -19.661 -7.285 -3.563 1.00 0.00 A ATOM 981 HD1 LYS A 64 -17.965 -7.479 -3.106 1.00 0.00 A ATOM 982 HE2 LYS A 64 -18.484 -5.546 -1.379 1.00 0.00 A ATOM 983 HE1 LYS A 64 -20.175 -5.968 -1.676 1.00 0.00 A ATOM 984 HG2 LYS A 64 -19.213 -4.839 -4.001 1.00 0.00 A ATOM 985 HG1 LYS A 64 -18.293 -5.932 -5.034 1.00 0.00 A ATOM 986 HZ1 LYS A 64 -19.601 -8.234 -1.030 1.00 0.00 A ATOM 987 HZ2 LYS A 64 -18.047 -7.765 -0.717 1.00 0.00 A ATOM 988 HZ3 LYS A 64 -19.285 -7.155 0.179 1.00 0.00 A ATOM 989 N LYS A 64 -15.338 -4.806 -5.288 1.00 0.00 A ATOM 990 NZ LYS A 64 -19.014 -7.464 -0.744 1.00 0.00 A ATOM 991 O LYS A 64 -14.722 -3.171 -3.059 1.00 0.00 A ATOM 992 C SER A 65 -15.600 -0.482 -1.793 1.00 0.00 A ATOM 993 CA SER A 65 -15.652 -0.503 -3.317 1.00 0.00 A ATOM 994 CB SER A 65 -16.498 0.681 -3.781 1.00 0.00 A ATOM 995 HN SER A 65 -16.941 -1.540 -4.595 1.00 0.00 A ATOM 996 HA SER A 65 -14.639 -0.433 -3.648 1.00 0.00 A ATOM 997 HB2 SER A 65 -17.431 0.645 -3.215 1.00 0.00 A ATOM 998 HB1 SER A 65 -15.974 1.613 -3.567 1.00 0.00 A ATOM 999 HG SER A 65 -17.229 1.399 -5.439 1.00 0.00 A ATOM 1000 N SER A 65 -16.206 -1.718 -3.922 1.00 0.00 A ATOM 1001 O SER A 65 -14.896 0.309 -1.171 1.00 0.00 A ATOM 1002 OG SER A 65 -16.796 0.586 -5.161 1.00 0.00 A ATOM 1003 C ALA A 66 -16.652 -3.205 0.362 1.00 0.00 A ATOM 1004 CA ALA A 66 -16.549 -1.688 0.169 1.00 0.00 A ATOM 1005 CB ALA A 66 -17.757 -0.929 0.737 1.00 0.00 A ATOM 1006 HN ALA A 66 -16.766 -1.924 -1.972 1.00 0.00 A ATOM 1007 HA ALA A 66 -15.656 -1.338 0.669 1.00 0.00 A ATOM 1008 HB1 ALA A 66 -17.607 0.144 0.621 1.00 0.00 A ATOM 1009 HB2 ALA A 66 -18.667 -1.225 0.214 1.00 0.00 A ATOM 1010 HB3 ALA A 66 -17.867 -1.160 1.797 1.00 0.00 A ATOM 1011 N ALA A 66 -16.382 -1.381 -1.231 1.00 0.00 A ATOM 1012 O ALA A 66 -17.748 -3.757 0.431 1.00 0.00 A ATOM 1013 C SER A 67 -14.143 -5.615 1.603 1.00 0.00 A ATOM 1014 CA SER A 67 -15.405 -5.296 0.787 1.00 0.00 A ATOM 1015 CB SER A 67 -15.543 -6.145 -0.484 1.00 0.00 A ATOM 1016 HN SER A 67 -14.634 -3.403 0.271 1.00 0.00 A ATOM 1017 HA SER A 67 -16.246 -5.505 1.435 1.00 0.00 A ATOM 1018 HB2 SER A 67 -16.468 -5.874 -0.986 1.00 0.00 A ATOM 1019 HB1 SER A 67 -14.699 -5.960 -1.149 1.00 0.00 A ATOM 1020 HG SER A 67 -14.825 -7.683 0.410 1.00 0.00 A ATOM 1021 N SER A 67 -15.501 -3.882 0.444 1.00 0.00 A ATOM 1022 O SER A 67 -13.634 -6.736 1.541 1.00 0.00 A ATOM 1023 OG SER A 67 -15.600 -7.516 -0.155 1.00 0.00 A ATOM 1024 C LYS A 68 -12.880 -4.025 4.606 1.00 0.00 A ATOM 1025 CA LYS A 68 -12.547 -4.756 3.310 1.00 0.00 A ATOM 1026 CB LYS A 68 -11.237 -4.220 2.708 1.00 0.00 A ATOM 1027 CD LYS A 68 -9.191 -4.805 1.267 1.00 0.00 A ATOM 1028 CE LYS A 68 -9.156 -3.858 0.067 1.00 0.00 A ATOM 1029 CG LYS A 68 -10.608 -5.206 1.710 1.00 0.00 A ATOM 1030 HN LYS A 68 -14.206 -3.799 2.429 1.00 0.00 A ATOM 1031 HA LYS A 68 -12.434 -5.806 3.553 1.00 0.00 A ATOM 1032 HB2 LYS A 68 -11.424 -3.258 2.229 1.00 0.00 A ATOM 1033 HB1 LYS A 68 -10.527 -4.064 3.522 1.00 0.00 A ATOM 1034 HD2 LYS A 68 -8.644 -4.364 2.098 1.00 0.00 A ATOM 1035 HD1 LYS A 68 -8.668 -5.715 0.968 1.00 0.00 A ATOM 1036 HE2 LYS A 68 -8.134 -3.804 -0.312 1.00 0.00 A ATOM 1037 HE1 LYS A 68 -9.787 -4.264 -0.726 1.00 0.00 A ATOM 1038 HG2 LYS A 68 -10.536 -6.178 2.201 1.00 0.00 A ATOM 1039 HG1 LYS A 68 -11.249 -5.316 0.834 1.00 0.00 A ATOM 1040 HZ1 LYS A 68 -10.542 -2.514 0.755 1.00 0.00 A ATOM 1041 HZ2 LYS A 68 -8.973 -2.055 1.037 1.00 0.00 A ATOM 1042 HZ3 LYS A 68 -9.612 -1.965 -0.487 1.00 0.00 A ATOM 1043 N LYS A 68 -13.657 -4.636 2.375 1.00 0.00 A ATOM 1044 NZ LYS A 68 -9.605 -2.490 0.381 1.00 0.00 A ATOM 1045 OT1 LYS A 68 -12.935 -4.645 5.663 1.00 0.00 A END
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