NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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631719 |
6fs4   |
34237 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C THR A 2 2.849 1.312 -1.421 1.00 0.00 A ATOM 2 CA THR A 2 2.094 0.000 -1.241 1.00 0.00 A ATOM 3 CB THR A 2 1.183 -0.226 -2.462 1.00 0.00 A ATOM 4 CG2 THR A 2 1.864 -1.120 -3.487 1.00 0.00 A ATOM 5 HT1 THR A 2 1.806 0.001 0.856 1.00 0.00 A ATOM 6 HA THR A 2 2.806 -0.811 -1.194 1.00 0.00 A ATOM 7 HB THR A 2 0.976 0.730 -2.920 1.00 0.00 A ATOM 8 HG1 THR A 2 -0.702 -0.133 -1.887 1.00 0.00 A ATOM 9 HG21 THR A 2 2.693 -1.633 -3.024 1.00 0.00 A ATOM 10 HG22 THR A 2 2.226 -0.516 -4.307 1.00 0.00 A ATOM 11 HG23 THR A 2 1.156 -1.845 -3.859 1.00 0.00 A ATOM 12 N THR A 2 1.329 0.000 0.000 1.00 0.00 A ATOM 13 O THR A 2 2.682 2.249 -0.641 1.00 0.00 A ATOM 14 OG1 THR A 2 -0.052 -0.822 -2.048 1.00 0.00 A ATOM 15 C LYS A 3 4.003 3.222 -4.041 1.00 0.00 A ATOM 16 CA LYS A 3 4.462 2.570 -2.741 1.00 0.00 A ATOM 17 CB LYS A 3 5.950 2.225 -2.829 1.00 0.00 A ATOM 18 CD LYS A 3 7.045 3.768 -1.177 1.00 0.00 A ATOM 19 CE LYS A 3 6.717 5.228 -0.902 1.00 0.00 A ATOM 20 CG LYS A 3 6.865 3.423 -2.646 1.00 0.00 A ATOM 21 HN LYS A 3 3.772 0.592 -3.043 1.00 0.00 A ATOM 22 HA LYS A 3 4.310 3.266 -1.930 1.00 0.00 A ATOM 23 HB2 LYS A 3 6.185 1.499 -2.065 1.00 0.00 A ATOM 24 HB1 LYS A 3 6.150 1.791 -3.798 1.00 0.00 A ATOM 25 HD2 LYS A 3 6.388 3.146 -0.587 1.00 0.00 A ATOM 26 HD1 LYS A 3 8.071 3.580 -0.895 1.00 0.00 A ATOM 27 HE2 LYS A 3 5.834 5.496 -1.461 1.00 0.00 A ATOM 28 HE1 LYS A 3 6.525 5.347 0.154 1.00 0.00 A ATOM 29 HG2 LYS A 3 7.831 3.197 -3.072 1.00 0.00 A ATOM 30 HG1 LYS A 3 6.435 4.274 -3.156 1.00 0.00 A ATOM 31 HZ1 LYS A 3 7.572 7.121 -1.118 1.00 0.00 A ATOM 32 HZ2 LYS A 3 8.043 6.018 -2.309 1.00 0.00 A ATOM 33 HZ3 LYS A 3 8.687 5.904 -0.749 1.00 0.00 A ATOM 34 N LYS A 3 3.681 1.372 -2.456 1.00 0.00 A ATOM 35 NZ LYS A 3 7.833 6.131 -1.297 1.00 0.00 A ATOM 36 O LYS A 3 4.221 4.415 -4.260 1.00 0.00 A ATOM 37 C LEU A 4 1.426 3.401 -6.060 1.00 0.00 A ATOM 38 CA LEU A 4 2.873 2.936 -6.178 1.00 0.00 A ATOM 39 CB LEU A 4 2.987 1.852 -7.251 1.00 0.00 A ATOM 40 CD1 LEU A 4 4.607 -0.056 -7.381 1.00 0.00 A ATOM 41 CD2 LEU A 4 4.692 1.771 -9.087 1.00 0.00 A ATOM 42 CG LEU A 4 4.406 1.430 -7.632 1.00 0.00 A ATOM 43 HN LEU A 4 3.221 1.493 -4.669 1.00 0.00 A ATOM 44 HA LEU A 4 3.487 3.778 -6.462 1.00 0.00 A ATOM 45 HB2 LEU A 4 2.467 0.977 -6.893 1.00 0.00 A ATOM 46 HB1 LEU A 4 2.499 2.218 -8.143 1.00 0.00 A ATOM 47 HD11 LEU A 4 4.729 -0.230 -6.323 1.00 0.00 A ATOM 48 HD12 LEU A 4 5.489 -0.394 -7.906 1.00 0.00 A ATOM 49 HD13 LEU A 4 3.745 -0.601 -7.739 1.00 0.00 A ATOM 50 HD21 LEU A 4 4.040 1.193 -9.726 1.00 0.00 A ATOM 51 HD22 LEU A 4 5.721 1.536 -9.317 1.00 0.00 A ATOM 52 HD23 LEU A 4 4.516 2.824 -9.252 1.00 0.00 A ATOM 53 HG LEU A 4 5.113 1.970 -7.017 1.00 0.00 A ATOM 54 N LEU A 4 3.365 2.434 -4.900 1.00 0.00 A ATOM 55 O LEU A 4 1.094 4.533 -6.415 1.00 0.00 A ATOM 56 C THR A 5 -1.027 4.144 -4.620 1.00 0.00 A ATOM 57 CA THR A 5 -0.846 2.841 -5.389 1.00 0.00 A ATOM 58 CB THR A 5 -1.595 1.714 -4.653 1.00 0.00 A ATOM 59 CG2 THR A 5 -3.044 1.638 -5.110 1.00 0.00 A ATOM 60 HN THR A 5 0.890 1.635 -5.291 1.00 0.00 A ATOM 61 HA THR A 5 -1.281 2.951 -6.372 1.00 0.00 A ATOM 62 HB THR A 5 -1.578 1.925 -3.593 1.00 0.00 A ATOM 63 HG1 THR A 5 -1.515 -0.255 -4.592 1.00 0.00 A ATOM 64 HG21 THR A 5 -3.509 2.605 -4.994 1.00 0.00 A ATOM 65 HG22 THR A 5 -3.572 0.910 -4.513 1.00 0.00 A ATOM 66 HG23 THR A 5 -3.078 1.345 -6.148 1.00 0.00 A ATOM 67 N THR A 5 0.566 2.521 -5.556 1.00 0.00 A ATOM 68 O THR A 5 -1.752 5.038 -5.056 1.00 0.00 A ATOM 69 OG1 THR A 5 -0.947 0.460 -4.890 1.00 0.00 A ATOM 70 C GLU A 6 -0.104 6.690 -3.447 1.00 0.00 A ATOM 71 CA GLU A 6 -0.453 5.441 -2.642 1.00 0.00 A ATOM 72 CB GLU A 6 0.480 5.322 -1.435 1.00 0.00 A ATOM 73 CD GLU A 6 0.582 4.726 1.018 1.00 0.00 A ATOM 74 CG GLU A 6 -0.075 4.450 -0.321 1.00 0.00 A ATOM 75 HN GLU A 6 0.198 3.499 -3.177 1.00 0.00 A ATOM 76 HA GLU A 6 -1.470 5.526 -2.292 1.00 0.00 A ATOM 77 HB2 GLU A 6 1.419 4.899 -1.761 1.00 0.00 A ATOM 78 HB1 GLU A 6 0.660 6.309 -1.036 1.00 0.00 A ATOM 79 HG2 GLU A 6 -1.135 4.637 -0.229 1.00 0.00 A ATOM 80 HG1 GLU A 6 0.086 3.414 -0.577 1.00 0.00 A ATOM 81 N GLU A 6 -0.364 4.246 -3.472 1.00 0.00 A ATOM 82 O GLU A 6 -0.917 7.603 -3.577 1.00 0.00 A ATOM 83 OE1 GLU A 6 0.153 5.678 1.704 1.00 0.00 A ATOM 84 OE2 GLU A 6 1.525 3.991 1.379 1.00 0.00 A ATOM 85 C GLU A 7 0.569 8.191 -5.876 1.00 0.00 A ATOM 86 CA GLU A 7 1.570 7.857 -4.774 1.00 0.00 A ATOM 87 CB GLU A 7 2.940 7.562 -5.386 1.00 0.00 A ATOM 88 CD GLU A 7 4.999 8.938 -4.887 1.00 0.00 A ATOM 89 CG GLU A 7 4.098 7.806 -4.433 1.00 0.00 A ATOM 90 HN GLU A 7 1.716 5.961 -3.843 1.00 0.00 A ATOM 91 HA GLU A 7 1.656 8.707 -4.113 1.00 0.00 A ATOM 92 HB2 GLU A 7 2.968 6.528 -5.697 1.00 0.00 A ATOM 93 HB1 GLU A 7 3.076 8.192 -6.253 1.00 0.00 A ATOM 94 HG2 GLU A 7 3.701 8.050 -3.460 1.00 0.00 A ATOM 95 HG1 GLU A 7 4.687 6.903 -4.364 1.00 0.00 A ATOM 96 N GLU A 7 1.112 6.720 -3.983 1.00 0.00 A ATOM 97 O GLU A 7 0.083 9.318 -5.966 1.00 0.00 A ATOM 98 OE1 GLU A 7 5.677 8.777 -5.924 1.00 0.00 A ATOM 99 OE2 GLU A 7 5.026 9.984 -4.206 1.00 0.00 A ATOM 100 C GLU A 8 -2.002 7.945 -7.298 1.00 0.00 A ATOM 101 CA GLU A 8 -0.675 7.392 -7.810 1.00 0.00 A ATOM 102 CB GLU A 8 -0.909 6.070 -8.544 1.00 0.00 A ATOM 103 CD GLU A 8 0.255 6.259 -10.778 1.00 0.00 A ATOM 104 CG GLU A 8 0.269 5.631 -9.398 1.00 0.00 A ATOM 105 HN GLU A 8 0.688 6.326 -6.589 1.00 0.00 A ATOM 106 HA GLU A 8 -0.244 8.104 -8.497 1.00 0.00 A ATOM 107 HB2 GLU A 8 -1.107 5.298 -7.816 1.00 0.00 A ATOM 108 HB1 GLU A 8 -1.771 6.178 -9.186 1.00 0.00 A ATOM 109 HG2 GLU A 8 1.184 5.916 -8.900 1.00 0.00 A ATOM 110 HG1 GLU A 8 0.238 4.557 -9.506 1.00 0.00 A ATOM 111 N GLU A 8 0.267 7.203 -6.713 1.00 0.00 A ATOM 112 O GLU A 8 -2.639 8.770 -7.954 1.00 0.00 A ATOM 113 OE1 GLU A 8 0.419 7.493 -10.870 1.00 0.00 A ATOM 114 OE2 GLU A 8 0.079 5.516 -11.766 1.00 0.00 A ATOM 115 C LYS A 9 -3.535 9.353 -4.989 1.00 0.00 A ATOM 116 CA LYS A 9 -3.665 7.930 -5.521 1.00 0.00 A ATOM 117 CB LYS A 9 -4.075 6.986 -4.387 1.00 0.00 A ATOM 118 CD LYS A 9 -5.198 7.583 -2.221 1.00 0.00 A ATOM 119 CE LYS A 9 -6.309 8.442 -1.638 1.00 0.00 A ATOM 120 CG LYS A 9 -5.380 7.375 -3.715 1.00 0.00 A ATOM 121 HN LYS A 9 -1.863 6.826 -5.647 1.00 0.00 A ATOM 122 HA LYS A 9 -4.426 7.912 -6.286 1.00 0.00 A ATOM 123 HB2 LYS A 9 -4.183 5.989 -4.787 1.00 0.00 A ATOM 124 HB1 LYS A 9 -3.296 6.983 -3.639 1.00 0.00 A ATOM 125 HD2 LYS A 9 -5.205 6.622 -1.729 1.00 0.00 A ATOM 126 HD1 LYS A 9 -4.249 8.071 -2.048 1.00 0.00 A ATOM 127 HE2 LYS A 9 -6.443 9.309 -2.266 1.00 0.00 A ATOM 128 HE1 LYS A 9 -7.222 7.865 -1.622 1.00 0.00 A ATOM 129 HG2 LYS A 9 -5.742 8.293 -4.154 1.00 0.00 A ATOM 130 HG1 LYS A 9 -6.104 6.588 -3.874 1.00 0.00 A ATOM 131 HZ1 LYS A 9 -6.277 9.884 -0.127 1.00 0.00 A ATOM 132 HZ2 LYS A 9 -4.974 8.808 -0.074 1.00 0.00 A ATOM 133 HZ3 LYS A 9 -6.506 8.305 0.437 1.00 0.00 A ATOM 134 N LYS A 9 -2.414 7.483 -6.122 1.00 0.00 A ATOM 135 NZ LYS A 9 -5.995 8.891 -0.253 1.00 0.00 A ATOM 136 O LYS A 9 -4.518 10.088 -4.908 1.00 0.00 A ATOM 137 C ASN A 10 -2.091 12.111 -5.223 1.00 0.00 A ATOM 138 CA ASN A 10 -2.056 11.073 -4.106 1.00 0.00 A ATOM 139 CB ASN A 10 -0.699 11.114 -3.400 1.00 0.00 A ATOM 140 CG ASN A 10 -0.587 10.073 -2.302 1.00 0.00 A ATOM 141 HN ASN A 10 -1.569 9.106 -4.716 1.00 0.00 A ATOM 142 HA ASN A 10 -2.831 11.305 -3.390 1.00 0.00 A ATOM 143 HB2 ASN A 10 0.082 10.931 -4.123 1.00 0.00 A ATOM 144 HB1 ASN A 10 -0.557 12.090 -2.961 1.00 0.00 A ATOM 145 HD21 ASN A 10 1.371 9.919 -2.615 1.00 0.00 A ATOM 146 HD22 ASN A 10 0.728 8.910 -1.368 1.00 0.00 A ATOM 147 N ASN A 10 -2.314 9.737 -4.629 1.00 0.00 A ATOM 148 ND2 ASN A 10 0.627 9.585 -2.072 1.00 0.00 A ATOM 149 O ASN A 10 -2.647 13.197 -5.058 1.00 0.00 A ATOM 150 OD1 ASN A 10 -1.579 9.712 -1.670 1.00 0.00 A ATOM 151 C ARG A 11 -2.858 13.173 -7.847 1.00 0.00 A ATOM 152 CA ARG A 11 -1.459 12.670 -7.506 1.00 0.00 A ATOM 153 CB ARG A 11 -0.849 11.964 -8.718 1.00 0.00 A ATOM 154 CD ARG A 11 -1.125 12.503 -11.157 1.00 0.00 A ATOM 155 CG ARG A 11 -0.470 12.909 -9.847 1.00 0.00 A ATOM 156 CZ ARG A 11 0.547 11.101 -12.288 1.00 0.00 A ATOM 157 HN ARG A 11 -1.070 10.888 -6.432 1.00 0.00 A ATOM 158 HA ARG A 11 -0.840 13.515 -7.243 1.00 0.00 A ATOM 159 HB2 ARG A 11 0.041 11.439 -8.405 1.00 0.00 A ATOM 160 HB1 ARG A 11 -1.563 11.250 -9.100 1.00 0.00 A ATOM 161 HD2 ARG A 11 -2.190 12.415 -11.000 1.00 0.00 A ATOM 162 HD1 ARG A 11 -0.933 13.270 -11.893 1.00 0.00 A ATOM 163 HE ARG A 11 -1.161 10.431 -11.507 1.00 0.00 A ATOM 164 HG2 ARG A 11 -0.792 13.908 -9.591 1.00 0.00 A ATOM 165 HG1 ARG A 11 0.602 12.895 -9.971 1.00 0.00 A ATOM 166 HH11 ARG A 11 2.184 12.064 -12.979 1.00 0.00 A ATOM 167 HH12 ARG A 11 1.013 13.064 -12.185 1.00 0.00 A ATOM 168 HH21 ARG A 11 1.819 9.812 -13.188 1.00 0.00 A ATOM 169 HH22 ARG A 11 0.373 9.104 -12.551 1.00 0.00 A ATOM 170 N ARG A 11 -1.496 11.768 -6.361 1.00 0.00 A ATOM 171 NE ARG A 11 -0.613 11.229 -11.654 1.00 0.00 A ATOM 172 NH1 ARG A 11 1.311 12.163 -12.502 1.00 0.00 A ATOM 173 NH2 ARG A 11 0.946 9.907 -12.710 1.00 0.00 A ATOM 174 O ARG A 11 -3.040 14.336 -8.210 1.00 0.00 A ATOM 175 C LEU A 12 -5.746 13.687 -7.043 1.00 0.00 A ATOM 176 CA LEU A 12 -5.227 12.643 -8.027 1.00 0.00 A ATOM 177 CB LEU A 12 -6.114 11.398 -7.980 1.00 0.00 A ATOM 178 CD1 LEU A 12 -6.528 8.996 -8.567 1.00 0.00 A ATOM 179 CD2 LEU A 12 -4.922 10.353 -9.923 1.00 0.00 A ATOM 180 CG LEU A 12 -5.496 10.113 -8.534 1.00 0.00 A ATOM 181 HN LEU A 12 -3.637 11.378 -7.437 1.00 0.00 A ATOM 182 HA LEU A 12 -5.257 13.059 -9.023 1.00 0.00 A ATOM 183 HB2 LEU A 12 -6.379 11.219 -6.950 1.00 0.00 A ATOM 184 HB1 LEU A 12 -7.009 11.608 -8.549 1.00 0.00 A ATOM 185 HD11 LEU A 12 -6.857 8.840 -9.583 1.00 0.00 A ATOM 186 HD12 LEU A 12 -7.373 9.268 -7.953 1.00 0.00 A ATOM 187 HD13 LEU A 12 -6.086 8.086 -8.188 1.00 0.00 A ATOM 188 HD21 LEU A 12 -5.490 11.126 -10.418 1.00 0.00 A ATOM 189 HD22 LEU A 12 -4.979 9.440 -10.498 1.00 0.00 A ATOM 190 HD23 LEU A 12 -3.891 10.662 -9.837 1.00 0.00 A ATOM 191 HG LEU A 12 -4.689 9.801 -7.886 1.00 0.00 A ATOM 192 N LEU A 12 -3.844 12.290 -7.730 1.00 0.00 A ATOM 193 O LEU A 12 -6.582 14.520 -7.390 1.00 0.00 A ATOM 194 C ASN A 13 -4.870 15.886 -4.894 1.00 0.00 A ATOM 195 CA ASN A 13 -5.651 14.580 -4.781 1.00 0.00 A ATOM 196 CB ASN A 13 -5.445 13.969 -3.393 1.00 0.00 A ATOM 197 CG ASN A 13 -6.511 12.947 -3.048 1.00 0.00 A ATOM 198 HN ASN A 13 -4.576 12.951 -5.598 1.00 0.00 A ATOM 199 HA ASN A 13 -6.701 14.789 -4.920 1.00 0.00 A ATOM 200 HB2 ASN A 13 -4.482 13.481 -3.361 1.00 0.00 A ATOM 201 HB1 ASN A 13 -5.471 14.754 -2.653 1.00 0.00 A ATOM 202 HD21 ASN A 13 -6.230 12.029 -4.789 1.00 0.00 A ATOM 203 HD22 ASN A 13 -7.433 11.337 -3.760 1.00 0.00 A ATOM 204 N ASN A 13 -5.240 13.638 -5.815 1.00 0.00 A ATOM 205 ND2 ASN A 13 -6.748 12.010 -3.957 1.00 0.00 A ATOM 206 O ASN A 13 -5.434 16.973 -4.760 1.00 0.00 A ATOM 207 OD1 ASN A 13 -7.113 13.001 -1.975 1.00 0.00 A ATOM 208 C PHE A 14 -3.114 17.780 -6.485 1.00 0.00 A ATOM 209 CA PHE A 14 -2.711 16.944 -5.274 1.00 0.00 A ATOM 210 CB PHE A 14 -1.247 16.518 -5.399 1.00 0.00 A ATOM 211 CD1 PHE A 14 0.168 17.679 -7.115 1.00 0.00 A ATOM 212 CD2 PHE A 14 0.027 18.628 -4.932 1.00 0.00 A ATOM 213 CE1 PHE A 14 1.009 18.703 -7.509 1.00 0.00 A ATOM 214 CE2 PHE A 14 0.868 19.654 -5.320 1.00 0.00 A ATOM 215 CG PHE A 14 -0.332 17.631 -5.823 1.00 0.00 A ATOM 216 CZ PHE A 14 1.360 19.691 -6.610 1.00 0.00 A ATOM 217 HN PHE A 14 -3.178 14.879 -5.239 1.00 0.00 A ATOM 218 HA PHE A 14 -2.829 17.542 -4.384 1.00 0.00 A ATOM 219 HB2 PHE A 14 -0.903 16.153 -4.442 1.00 0.00 A ATOM 220 HB1 PHE A 14 -1.171 15.727 -6.129 1.00 0.00 A ATOM 221 HD1 PHE A 14 -0.106 16.906 -7.819 1.00 0.00 A ATOM 222 HD2 PHE A 14 -0.357 18.601 -3.922 1.00 0.00 A ATOM 223 HE1 PHE A 14 1.393 18.728 -8.518 1.00 0.00 A ATOM 224 HE2 PHE A 14 1.141 20.426 -4.616 1.00 0.00 A ATOM 225 HZ PHE A 14 2.017 20.492 -6.916 1.00 0.00 A ATOM 226 N PHE A 14 -3.570 15.773 -5.143 1.00 0.00 A ATOM 227 O PHE A 14 -3.183 19.008 -6.411 1.00 0.00 A ATOM 228 C LEU A 15 -5.098 18.521 -8.642 1.00 0.00 A ATOM 229 CA LEU A 15 -3.774 17.787 -8.828 1.00 0.00 A ATOM 230 CB LEU A 15 -3.891 16.782 -9.975 1.00 0.00 A ATOM 231 CD1 LEU A 15 -4.290 18.605 -11.650 1.00 0.00 A ATOM 232 CD2 LEU A 15 -2.042 17.518 -11.501 1.00 0.00 A ATOM 233 CG LEU A 15 -3.544 17.310 -11.368 1.00 0.00 A ATOM 234 HN LEU A 15 -3.306 16.130 -7.597 1.00 0.00 A ATOM 235 HA LEU A 15 -3.007 18.508 -9.069 1.00 0.00 A ATOM 236 HB2 LEU A 15 -3.230 15.957 -9.761 1.00 0.00 A ATOM 237 HB1 LEU A 15 -4.911 16.427 -10.000 1.00 0.00 A ATOM 238 HD11 LEU A 15 -5.268 18.563 -11.195 1.00 0.00 A ATOM 239 HD12 LEU A 15 -4.394 18.735 -12.716 1.00 0.00 A ATOM 240 HD13 LEU A 15 -3.736 19.436 -11.238 1.00 0.00 A ATOM 241 HD21 LEU A 15 -1.772 18.470 -11.070 1.00 0.00 A ATOM 242 HD22 LEU A 15 -1.768 17.505 -12.546 1.00 0.00 A ATOM 243 HD23 LEU A 15 -1.522 16.727 -10.981 1.00 0.00 A ATOM 244 HG LEU A 15 -3.848 16.582 -12.108 1.00 0.00 A ATOM 245 N LEU A 15 -3.378 17.107 -7.600 1.00 0.00 A ATOM 246 O LEU A 15 -5.230 19.689 -9.008 1.00 0.00 A ATOM 247 C LYS A 16 -7.325 19.467 -6.730 1.00 0.00 A ATOM 248 CA LYS A 16 -7.390 18.414 -7.831 1.00 0.00 A ATOM 249 CB LYS A 16 -8.395 17.324 -7.450 1.00 0.00 A ATOM 250 CD LYS A 16 -9.726 16.586 -9.448 1.00 0.00 A ATOM 251 CE LYS A 16 -11.030 15.977 -8.955 1.00 0.00 A ATOM 252 CG LYS A 16 -8.571 16.258 -8.518 1.00 0.00 A ATOM 253 HN LYS A 16 -5.911 16.900 -7.800 1.00 0.00 A ATOM 254 HA LYS A 16 -7.714 18.887 -8.746 1.00 0.00 A ATOM 255 HB2 LYS A 16 -8.061 16.844 -6.543 1.00 0.00 A ATOM 256 HB1 LYS A 16 -9.356 17.785 -7.270 1.00 0.00 A ATOM 257 HD2 LYS A 16 -9.841 17.659 -9.502 1.00 0.00 A ATOM 258 HD1 LYS A 16 -9.506 16.196 -10.432 1.00 0.00 A ATOM 259 HE2 LYS A 16 -11.160 15.012 -9.419 1.00 0.00 A ATOM 260 HE1 LYS A 16 -10.971 15.856 -7.883 1.00 0.00 A ATOM 261 HG2 LYS A 16 -7.663 16.191 -9.099 1.00 0.00 A ATOM 262 HG1 LYS A 16 -8.765 15.310 -8.038 1.00 0.00 A ATOM 263 HZ1 LYS A 16 -12.377 17.510 -8.510 1.00 0.00 A ATOM 264 HZ2 LYS A 16 -13.050 16.248 -9.413 1.00 0.00 A ATOM 265 HZ3 LYS A 16 -12.023 17.366 -10.158 1.00 0.00 A ATOM 266 N LYS A 16 -6.077 17.829 -8.070 1.00 0.00 A ATOM 267 NZ LYS A 16 -12.202 16.835 -9.282 1.00 0.00 A ATOM 268 O LYS A 16 -8.131 20.397 -6.697 1.00 0.00 A ATOM 269 C LYS A 17 -5.560 21.559 -5.218 1.00 0.00 A ATOM 270 CA LYS A 17 -6.185 20.256 -4.729 1.00 0.00 A ATOM 271 CB LYS A 17 -5.310 19.637 -3.636 1.00 0.00 A ATOM 272 CD LYS A 17 -5.045 19.904 -1.153 1.00 0.00 A ATOM 273 CE LYS A 17 -4.690 20.857 -0.022 1.00 0.00 A ATOM 274 CG LYS A 17 -4.982 20.595 -2.504 1.00 0.00 A ATOM 275 HN LYS A 17 -5.746 18.555 -5.910 1.00 0.00 A ATOM 276 HA LYS A 17 -7.160 20.470 -4.318 1.00 0.00 A ATOM 277 HB2 LYS A 17 -5.825 18.784 -3.220 1.00 0.00 A ATOM 278 HB1 LYS A 17 -4.382 19.306 -4.080 1.00 0.00 A ATOM 279 HD2 LYS A 17 -6.046 19.532 -0.994 1.00 0.00 A ATOM 280 HD1 LYS A 17 -4.347 19.078 -1.148 1.00 0.00 A ATOM 281 HE2 LYS A 17 -4.236 21.741 -0.442 1.00 0.00 A ATOM 282 HE1 LYS A 17 -5.597 21.131 0.498 1.00 0.00 A ATOM 283 HG2 LYS A 17 -3.985 20.984 -2.651 1.00 0.00 A ATOM 284 HG1 LYS A 17 -5.693 21.409 -2.516 1.00 0.00 A ATOM 285 HZ1 LYS A 17 -4.121 19.331 1.286 1.00 0.00 A ATOM 286 HZ2 LYS A 17 -3.606 20.870 1.763 1.00 0.00 A ATOM 287 HZ3 LYS A 17 -2.824 20.073 0.493 1.00 0.00 A ATOM 288 N LYS A 17 -6.359 19.317 -5.830 1.00 0.00 A ATOM 289 NZ LYS A 17 -3.744 20.240 0.948 1.00 0.00 A ATOM 290 O LYS A 17 -5.924 22.643 -4.760 1.00 0.00 A ATOM 291 C ILE A 18 -4.741 23.209 -7.862 1.00 0.00 A ATOM 292 CA ILE A 18 -3.948 22.615 -6.702 1.00 0.00 A ATOM 293 CB ILE A 18 -2.528 22.270 -7.189 1.00 0.00 A ATOM 294 CD1 ILE A 18 -1.235 20.925 -8.921 1.00 0.00 A ATOM 295 CG1 ILE A 18 -2.594 21.356 -8.415 1.00 0.00 A ATOM 296 CG2 ILE A 18 -1.730 21.613 -6.073 1.00 0.00 A ATOM 297 HN ILE A 18 -4.374 20.555 -6.475 1.00 0.00 A ATOM 298 HA ILE A 18 -3.869 23.355 -5.918 1.00 0.00 A ATOM 299 HB ILE A 18 -2.032 23.189 -7.461 1.00 0.00 A ATOM 300 HD11 ILE A 18 -1.163 21.131 -9.978 1.00 0.00 A ATOM 301 HD12 ILE A 18 -0.465 21.469 -8.394 1.00 0.00 A ATOM 302 HD13 ILE A 18 -1.107 19.866 -8.751 1.00 0.00 A ATOM 303 HG12 ILE A 18 -3.150 20.467 -8.163 1.00 0.00 A ATOM 304 HG11 ILE A 18 -3.098 21.877 -9.216 1.00 0.00 A ATOM 305 HG21 ILE A 18 -2.308 21.628 -5.161 1.00 0.00 A ATOM 306 HG22 ILE A 18 -1.510 20.591 -6.343 1.00 0.00 A ATOM 307 HG23 ILE A 18 -0.808 22.153 -5.924 1.00 0.00 A ATOM 308 N ILE A 18 -4.621 21.446 -6.150 1.00 0.00 A ATOM 309 O ILE A 18 -4.643 24.402 -8.148 1.00 0.00 A ATOM 310 C SER A 19 -7.251 23.963 -9.251 1.00 0.00 A ATOM 311 CA SER A 19 -6.338 22.809 -9.654 1.00 0.00 A ATOM 312 CB SER A 19 -7.175 21.647 -10.194 1.00 0.00 A ATOM 313 HN SER A 19 -5.565 21.428 -8.248 1.00 0.00 A ATOM 314 HA SER A 19 -5.668 23.149 -10.429 1.00 0.00 A ATOM 315 HB2 SER A 19 -6.701 21.245 -11.077 1.00 0.00 A ATOM 316 HB1 SER A 19 -7.243 20.876 -9.440 1.00 0.00 A ATOM 317 HG SER A 19 -8.579 22.088 -11.487 1.00 0.00 A ATOM 318 N SER A 19 -5.529 22.368 -8.524 1.00 0.00 A ATOM 319 O SER A 19 -7.550 24.842 -10.059 1.00 0.00 A ATOM 320 OG SER A 19 -8.483 22.074 -10.532 1.00 0.00 A ATOM 321 C GLN A 20 -7.950 26.376 -7.687 1.00 0.00 A ATOM 322 CA GLN A 20 -8.570 24.997 -7.486 1.00 0.00 A ATOM 323 CB GLN A 20 -8.862 24.767 -6.002 1.00 0.00 A ATOM 324 CD GLN A 20 -10.443 22.872 -6.546 1.00 0.00 A ATOM 325 CG GLN A 20 -9.292 23.345 -5.680 1.00 0.00 A ATOM 326 HN GLN A 20 -7.417 23.224 -7.401 1.00 0.00 A ATOM 327 HA GLN A 20 -9.496 24.948 -8.038 1.00 0.00 A ATOM 328 HB2 GLN A 20 -7.971 24.988 -5.434 1.00 0.00 A ATOM 329 HB1 GLN A 20 -9.651 25.436 -5.695 1.00 0.00 A ATOM 330 HE21 GLN A 20 -9.983 20.976 -6.166 1.00 0.00 A ATOM 331 HE22 GLN A 20 -11.343 21.226 -7.203 1.00 0.00 A ATOM 332 HG2 GLN A 20 -8.451 22.684 -5.835 1.00 0.00 A ATOM 333 HG1 GLN A 20 -9.597 23.301 -4.645 1.00 0.00 A ATOM 334 N GLN A 20 -7.690 23.952 -7.997 1.00 0.00 A ATOM 335 NE2 GLN A 20 -10.606 21.559 -6.650 1.00 0.00 A ATOM 336 O GLN A 20 -8.643 27.335 -8.027 1.00 0.00 A ATOM 337 OE1 GLN A 20 -11.178 23.680 -7.116 1.00 0.00 A ATOM 338 C ARG A 21 -5.310 27.836 -9.021 1.00 0.00 A ATOM 339 CA ARG A 21 -5.929 27.730 -7.631 1.00 0.00 A ATOM 340 CB ARG A 21 -4.840 27.860 -6.565 1.00 0.00 A ATOM 341 CD ARG A 21 -2.525 27.216 -5.828 1.00 0.00 A ATOM 342 CG ARG A 21 -3.691 26.881 -6.744 1.00 0.00 A ATOM 343 CZ ARG A 21 -0.102 27.601 -5.985 1.00 0.00 A ATOM 344 HN ARG A 21 -6.143 25.668 -7.206 1.00 0.00 A ATOM 345 HA ARG A 21 -6.641 28.531 -7.505 1.00 0.00 A ATOM 346 HB2 ARG A 21 -4.437 28.862 -6.598 1.00 0.00 A ATOM 347 HB1 ARG A 21 -5.281 27.691 -5.594 1.00 0.00 A ATOM 348 HD2 ARG A 21 -2.725 28.160 -5.343 1.00 0.00 A ATOM 349 HD1 ARG A 21 -2.436 26.440 -5.082 1.00 0.00 A ATOM 350 HE ARG A 21 -1.289 27.165 -7.527 1.00 0.00 A ATOM 351 HG2 ARG A 21 -4.041 25.885 -6.514 1.00 0.00 A ATOM 352 HG1 ARG A 21 -3.355 26.918 -7.769 1.00 0.00 A ATOM 353 HH11 ARG A 21 0.839 28.024 -4.247 1.00 0.00 A ATOM 354 HH12 ARG A 21 -0.868 27.755 -4.122 1.00 0.00 A ATOM 355 HH21 ARG A 21 1.876 27.889 -6.286 1.00 0.00 A ATOM 356 HH22 ARG A 21 0.957 27.516 -7.705 1.00 0.00 A ATOM 357 N ARG A 21 -6.641 26.467 -7.475 1.00 0.00 A ATOM 358 NE ARG A 21 -1.265 27.316 -6.560 1.00 0.00 A ATOM 359 NH1 ARG A 21 -0.038 27.811 -4.678 1.00 0.00 A ATOM 360 NH2 ARG A 21 1.001 27.675 -6.719 1.00 0.00 A ATOM 361 O ARG A 21 -5.162 28.931 -9.564 1.00 0.00 A ATOM 362 C TYR A 22 -5.402 26.446 -11.995 1.00 0.00 A ATOM 363 CA TYR A 22 -4.343 26.657 -10.917 1.00 0.00 A ATOM 364 CB TYR A 22 -3.295 25.545 -10.992 1.00 0.00 A ATOM 365 CD1 TYR A 22 -1.340 27.134 -10.808 1.00 0.00 A ATOM 366 CD2 TYR A 22 -1.222 25.387 -12.426 1.00 0.00 A ATOM 367 CE1 TYR A 22 -0.091 27.581 -11.193 1.00 0.00 A ATOM 368 CE2 TYR A 22 0.029 25.826 -12.815 1.00 0.00 A ATOM 369 CG TYR A 22 -1.927 26.030 -11.416 1.00 0.00 A ATOM 370 CZ TYR A 22 0.589 26.924 -12.196 1.00 0.00 A ATOM 371 HN TYR A 22 -5.092 25.851 -9.109 1.00 0.00 A ATOM 372 HA TYR A 22 -3.858 27.607 -11.086 1.00 0.00 A ATOM 373 HB2 TYR A 22 -3.197 25.086 -10.021 1.00 0.00 A ATOM 374 HB1 TYR A 22 -3.619 24.801 -11.706 1.00 0.00 A ATOM 375 HD1 TYR A 22 -1.876 27.646 -10.022 1.00 0.00 A ATOM 376 HD2 TYR A 22 -1.664 24.528 -12.909 1.00 0.00 A ATOM 377 HE1 TYR A 22 0.348 28.440 -10.708 1.00 0.00 A ATOM 378 HE2 TYR A 22 0.562 25.312 -13.602 1.00 0.00 A ATOM 379 HH TYR A 22 2.460 27.224 -11.868 1.00 0.00 A ATOM 380 N TYR A 22 -4.949 26.692 -9.592 1.00 0.00 A ATOM 381 O TYR A 22 -5.556 25.344 -12.522 1.00 0.00 A ATOM 382 OH TYR A 22 1.834 27.366 -12.583 1.00 0.00 A ATOM 383 C GLN A 23 -7.127 28.664 -14.245 1.00 0.00 A ATOM 384 CA GLN A 23 -7.174 27.443 -13.332 1.00 0.00 A ATOM 385 CB GLN A 23 -8.550 27.339 -12.671 1.00 0.00 A ATOM 386 CD GLN A 23 -10.739 26.120 -12.994 1.00 0.00 A ATOM 387 CG GLN A 23 -9.231 25.998 -12.893 1.00 0.00 A ATOM 388 HN GLN A 23 -5.959 28.361 -11.862 1.00 0.00 A ATOM 389 HA GLN A 23 -7.003 26.558 -13.926 1.00 0.00 A ATOM 390 HB2 GLN A 23 -8.438 27.490 -11.608 1.00 0.00 A ATOM 391 HB1 GLN A 23 -9.188 28.113 -13.072 1.00 0.00 A ATOM 392 HE21 GLN A 23 -10.564 27.218 -14.643 1.00 0.00 A ATOM 393 HE22 GLN A 23 -12.179 26.917 -14.108 1.00 0.00 A ATOM 394 HG2 GLN A 23 -8.858 25.566 -13.810 1.00 0.00 A ATOM 395 HG1 GLN A 23 -8.992 25.346 -12.066 1.00 0.00 A ATOM 396 N GLN A 23 -6.129 27.511 -12.317 1.00 0.00 A ATOM 397 NE2 GLN A 23 -11.209 26.823 -14.018 1.00 0.00 A ATOM 398 O GLN A 23 -8.018 28.873 -15.068 1.00 0.00 A ATOM 399 OE1 GLN A 23 -11.474 25.587 -12.162 1.00 0.00 A ATOM 400 C LYS A 24 -4.567 30.662 -15.619 1.00 0.00 A ATOM 401 CA LYS A 24 -5.915 30.670 -14.904 1.00 0.00 A ATOM 402 CB LYS A 24 -6.033 31.920 -14.030 1.00 0.00 A ATOM 403 CD LYS A 24 -5.079 33.249 -12.123 1.00 0.00 A ATOM 404 CE LYS A 24 -4.569 34.608 -12.577 1.00 0.00 A ATOM 405 CG LYS A 24 -4.811 32.177 -13.166 1.00 0.00 A ATOM 406 HN LYS A 24 -5.402 29.250 -13.420 1.00 0.00 A ATOM 407 HA LYS A 24 -6.701 30.682 -15.643 1.00 0.00 A ATOM 408 HB2 LYS A 24 -6.184 32.778 -14.669 1.00 0.00 A ATOM 409 HB1 LYS A 24 -6.890 31.811 -13.381 1.00 0.00 A ATOM 410 HD2 LYS A 24 -6.144 33.315 -11.954 1.00 0.00 A ATOM 411 HD1 LYS A 24 -4.583 32.976 -11.203 1.00 0.00 A ATOM 412 HE2 LYS A 24 -4.237 34.530 -13.601 1.00 0.00 A ATOM 413 HE1 LYS A 24 -5.378 35.321 -12.514 1.00 0.00 A ATOM 414 HG2 LYS A 24 -4.537 31.261 -12.663 1.00 0.00 A ATOM 415 HG1 LYS A 24 -3.996 32.499 -13.799 1.00 0.00 A ATOM 416 HZ1 LYS A 24 -2.569 34.564 -11.976 1.00 0.00 A ATOM 417 HZ2 LYS A 24 -3.651 34.931 -10.729 1.00 0.00 A ATOM 418 HZ3 LYS A 24 -3.276 36.099 -11.894 1.00 0.00 A ATOM 419 N LYS A 24 -6.080 29.469 -14.093 1.00 0.00 A ATOM 420 NZ LYS A 24 -3.437 35.084 -11.735 1.00 0.00 A ATOM 421 O LYS A 24 -4.419 31.249 -16.691 1.00 0.00 A ATOM 422 C PHE A 25 -2.323 29.495 -17.066 1.00 0.00 A ATOM 423 CA PHE A 25 -2.253 29.908 -15.599 1.00 0.00 A ATOM 424 CB PHE A 25 -1.397 28.910 -14.817 1.00 0.00 A ATOM 425 CD1 PHE A 25 -2.978 26.976 -14.579 1.00 0.00 A ATOM 426 CD2 PHE A 25 -0.935 26.630 -15.757 1.00 0.00 A ATOM 427 CE1 PHE A 25 -3.332 25.658 -14.797 1.00 0.00 A ATOM 428 CE2 PHE A 25 -1.283 25.311 -15.979 1.00 0.00 A ATOM 429 CG PHE A 25 -1.778 27.477 -15.056 1.00 0.00 A ATOM 430 CZ PHE A 25 -2.483 24.824 -15.497 1.00 0.00 A ATOM 431 HN PHE A 25 -3.768 29.545 -14.166 1.00 0.00 A ATOM 432 HA PHE A 25 -1.802 30.885 -15.533 1.00 0.00 A ATOM 433 HB2 PHE A 25 -0.363 29.030 -15.105 1.00 0.00 A ATOM 434 HB1 PHE A 25 -1.498 29.110 -13.761 1.00 0.00 A ATOM 435 HD1 PHE A 25 -3.644 27.628 -14.030 1.00 0.00 A ATOM 436 HD2 PHE A 25 0.004 27.008 -16.134 1.00 0.00 A ATOM 437 HE1 PHE A 25 -4.271 25.281 -14.419 1.00 0.00 A ATOM 438 HE2 PHE A 25 -0.617 24.661 -16.527 1.00 0.00 A ATOM 439 HZ PHE A 25 -2.757 23.794 -15.670 1.00 0.00 A ATOM 440 N PHE A 25 -3.588 29.992 -15.019 1.00 0.00 A ATOM 441 O PHE A 25 -1.521 29.942 -17.886 1.00 0.00 A ATOM 442 C ALA A 26 -4.623 27.182 -18.853 1.00 0.00 A ATOM 443 CA ALA A 26 -3.462 28.167 -18.757 1.00 0.00 A ATOM 444 CB ALA A 26 -2.179 27.524 -19.263 1.00 0.00 A ATOM 445 HN ALA A 26 -3.895 28.319 -16.691 1.00 0.00 A ATOM 446 HA ALA A 26 -3.678 29.023 -19.380 1.00 0.00 A ATOM 447 HB1 ALA A 26 -1.594 27.182 -18.422 1.00 0.00 A ATOM 448 HB2 ALA A 26 -2.423 26.686 -19.898 1.00 0.00 A ATOM 449 HB3 ALA A 26 -1.611 28.250 -19.825 1.00 0.00 A ATOM 450 N ALA A 26 -3.287 28.639 -17.389 1.00 0.00 A ATOM 451 O ALA A 26 -5.422 27.237 -19.789 1.00 0.00 A ATOM 452 C LEU A 27 -5.700 24.379 -19.082 1.00 0.00 A ATOM 453 CA LEU A 27 -5.773 25.283 -17.855 1.00 0.00 A ATOM 454 CB LEU A 27 -7.140 25.966 -17.791 1.00 0.00 A ATOM 455 CD1 LEU A 27 -9.290 25.701 -16.530 1.00 0.00 A ATOM 456 CD2 LEU A 27 -9.056 24.716 -18.817 1.00 0.00 A ATOM 457 CG LEU A 27 -8.335 25.052 -17.519 1.00 0.00 A ATOM 458 HN LEU A 27 -4.044 26.287 -17.161 1.00 0.00 A ATOM 459 HA LEU A 27 -5.639 24.679 -16.970 1.00 0.00 A ATOM 460 HB2 LEU A 27 -7.104 26.705 -17.005 1.00 0.00 A ATOM 461 HB1 LEU A 27 -7.307 26.458 -18.738 1.00 0.00 A ATOM 462 HD11 LEU A 27 -9.964 24.955 -16.138 1.00 0.00 A ATOM 463 HD12 LEU A 27 -9.858 26.472 -17.031 1.00 0.00 A ATOM 464 HD13 LEU A 27 -8.726 26.139 -15.720 1.00 0.00 A ATOM 465 HD21 LEU A 27 -8.520 23.933 -19.333 1.00 0.00 A ATOM 466 HD22 LEU A 27 -9.099 25.596 -19.443 1.00 0.00 A ATOM 467 HD23 LEU A 27 -10.058 24.381 -18.596 1.00 0.00 A ATOM 468 HG LEU A 27 -7.982 24.127 -17.083 1.00 0.00 A ATOM 469 N LEU A 27 -4.710 26.281 -17.880 1.00 0.00 A ATOM 470 O LEU A 27 -6.434 24.552 -20.055 1.00 0.00 A ATOM 471 C PRO A 28 -5.789 21.484 -20.283 1.00 0.00 A ATOM 472 CA PRO A 28 -4.608 22.437 -20.134 1.00 0.00 A ATOM 473 CB PRO A 28 -3.349 21.668 -19.725 1.00 0.00 A ATOM 474 CD PRO A 28 -3.888 23.123 -17.907 1.00 0.00 A ATOM 475 CG PRO A 28 -3.303 21.779 -18.240 1.00 0.00 A ATOM 476 HA PRO A 28 -4.435 22.943 -21.072 1.00 0.00 A ATOM 477 HB2 PRO A 28 -3.434 20.639 -20.043 1.00 0.00 A ATOM 478 HB1 PRO A 28 -2.482 22.122 -20.182 1.00 0.00 A ATOM 479 HD2 PRO A 28 -4.434 23.077 -16.976 1.00 0.00 A ATOM 480 HD1 PRO A 28 -3.111 23.871 -17.854 1.00 0.00 A ATOM 481 HG2 PRO A 28 -3.892 20.992 -17.795 1.00 0.00 A ATOM 482 HG1 PRO A 28 -2.279 21.722 -17.900 1.00 0.00 A ATOM 483 N PRO A 28 -4.796 23.389 -19.035 1.00 0.00 A ATOM 484 O PRO A 28 -5.842 20.689 -21.222 1.00 0.00 A ATOM 485 C GLN A 29 -8.538 20.693 -20.773 1.00 0.00 A ATOM 486 CA GLN A 29 -7.914 20.713 -19.381 1.00 0.00 A ATOM 487 CB GLN A 29 -8.942 21.191 -18.355 1.00 0.00 A ATOM 488 CD GLN A 29 -9.420 21.787 -15.947 1.00 0.00 A ATOM 489 CG GLN A 29 -8.372 21.361 -16.956 1.00 0.00 A ATOM 490 HN GLN A 29 -6.635 22.222 -18.629 1.00 0.00 A ATOM 491 HA GLN A 29 -7.603 19.711 -19.125 1.00 0.00 A ATOM 492 HB2 GLN A 29 -9.339 22.142 -18.677 1.00 0.00 A ATOM 493 HB1 GLN A 29 -9.747 20.472 -18.307 1.00 0.00 A ATOM 494 HE21 GLN A 29 -8.273 23.300 -15.357 1.00 0.00 A ATOM 495 HE22 GLN A 29 -9.793 23.151 -14.549 1.00 0.00 A ATOM 496 HG2 GLN A 29 -7.949 20.420 -16.637 1.00 0.00 A ATOM 497 HG1 GLN A 29 -7.596 22.112 -16.986 1.00 0.00 A ATOM 498 N GLN A 29 -6.734 21.569 -19.352 1.00 0.00 A ATOM 499 NE2 GLN A 29 -9.133 22.853 -15.209 1.00 0.00 A ATOM 500 O GLN A 29 -8.469 19.687 -21.480 1.00 0.00 A ATOM 501 OE1 GLN A 29 -10.476 21.165 -15.831 1.00 0.00 A ATOM 502 C TYR A 30 -8.829 21.495 -23.576 1.00 0.00 A ATOM 503 CA TYR A 30 -9.784 21.919 -22.465 1.00 0.00 A ATOM 504 CB TYR A 30 -10.259 23.353 -22.705 1.00 0.00 A ATOM 505 CD1 TYR A 30 -7.936 24.327 -22.530 1.00 0.00 A ATOM 506 CD2 TYR A 30 -9.358 25.115 -24.274 1.00 0.00 A ATOM 507 CE1 TYR A 30 -6.933 25.175 -22.959 1.00 0.00 A ATOM 508 CE2 TYR A 30 -8.360 25.964 -24.710 1.00 0.00 A ATOM 509 CG TYR A 30 -9.164 24.282 -23.179 1.00 0.00 A ATOM 510 CZ TYR A 30 -7.150 25.991 -24.050 1.00 0.00 A ATOM 511 HN TYR A 30 -9.167 22.577 -20.551 1.00 0.00 A ATOM 512 HA TYR A 30 -10.641 21.261 -22.472 1.00 0.00 A ATOM 513 HB2 TYR A 30 -11.035 23.347 -23.454 1.00 0.00 A ATOM 514 HB1 TYR A 30 -10.657 23.752 -21.783 1.00 0.00 A ATOM 515 HD1 TYR A 30 -7.769 23.687 -21.676 1.00 0.00 A ATOM 516 HD2 TYR A 30 -10.308 25.091 -24.789 1.00 0.00 A ATOM 517 HE1 TYR A 30 -5.985 25.196 -22.442 1.00 0.00 A ATOM 518 HE2 TYR A 30 -8.530 26.604 -25.564 1.00 0.00 A ATOM 519 HH TYR A 30 -6.523 27.708 -24.647 1.00 0.00 A ATOM 520 N TYR A 30 -9.145 21.809 -21.159 1.00 0.00 A ATOM 521 O TYR A 30 -7.617 21.409 -23.370 1.00 0.00 A ATOM 522 OH TYR A 30 -6.154 26.837 -24.481 1.00 0.00 A ATOM 523 C LEU A 31 -7.451 21.809 -26.163 1.00 0.00 A ATOM 524 CA LEU A 31 -8.580 20.817 -25.901 1.00 0.00 A ATOM 525 CB LEU A 31 -9.461 20.689 -27.145 1.00 0.00 A ATOM 526 CD1 LEU A 31 -8.431 18.610 -28.093 1.00 0.00 A ATOM 527 CD2 LEU A 31 -10.389 18.438 -26.546 1.00 0.00 A ATOM 528 CG LEU A 31 -9.725 19.266 -27.637 1.00 0.00 A ATOM 529 HN LEU A 31 -10.352 21.317 -24.858 1.00 0.00 A ATOM 530 HA LEU A 31 -8.151 19.853 -25.673 1.00 0.00 A ATOM 531 HB2 LEU A 31 -10.414 21.144 -26.923 1.00 0.00 A ATOM 532 HB1 LEU A 31 -8.982 21.234 -27.946 1.00 0.00 A ATOM 533 HD11 LEU A 31 -8.058 19.119 -28.968 1.00 0.00 A ATOM 534 HD12 LEU A 31 -8.617 17.573 -28.331 1.00 0.00 A ATOM 535 HD13 LEU A 31 -7.698 18.671 -27.301 1.00 0.00 A ATOM 536 HD21 LEU A 31 -9.630 17.931 -25.968 1.00 0.00 A ATOM 537 HD22 LEU A 31 -11.045 17.708 -26.996 1.00 0.00 A ATOM 538 HD23 LEU A 31 -10.960 19.087 -25.899 1.00 0.00 A ATOM 539 HG LEU A 31 -10.396 19.303 -28.484 1.00 0.00 A ATOM 540 N LEU A 31 -9.382 21.231 -24.755 1.00 0.00 A ATOM 541 O LEU A 31 -7.479 22.940 -25.678 1.00 0.00 A ATOM 542 C LYS A 32 -5.059 22.225 -28.768 1.00 0.00 A ATOM 543 CA LYS A 32 -5.322 22.228 -27.266 1.00 0.00 A ATOM 544 CB LYS A 32 -4.073 21.757 -26.518 1.00 0.00 A ATOM 545 CD LYS A 32 -2.437 20.048 -27.364 1.00 0.00 A ATOM 546 CE LYS A 32 -1.351 19.738 -26.346 1.00 0.00 A ATOM 547 CG LYS A 32 -3.781 20.276 -26.693 1.00 0.00 A ATOM 548 HN LYS A 32 -6.494 20.465 -27.292 1.00 0.00 A ATOM 549 HA LYS A 32 -5.559 23.234 -26.956 1.00 0.00 A ATOM 550 HB2 LYS A 32 -3.221 22.315 -26.877 1.00 0.00 A ATOM 551 HB1 LYS A 32 -4.203 21.954 -25.464 1.00 0.00 A ATOM 552 HD2 LYS A 32 -2.522 19.217 -28.048 1.00 0.00 A ATOM 553 HD1 LYS A 32 -2.162 20.939 -27.911 1.00 0.00 A ATOM 554 HE2 LYS A 32 -0.388 19.886 -26.809 1.00 0.00 A ATOM 555 HE1 LYS A 32 -1.456 20.414 -25.510 1.00 0.00 A ATOM 556 HG2 LYS A 32 -3.771 19.803 -25.723 1.00 0.00 A ATOM 557 HG1 LYS A 32 -4.557 19.836 -27.303 1.00 0.00 A ATOM 558 HZ1 LYS A 32 -1.723 18.329 -24.849 1.00 0.00 A ATOM 559 HZ2 LYS A 32 -0.517 17.866 -25.941 1.00 0.00 A ATOM 560 HZ3 LYS A 32 -2.144 17.806 -26.402 1.00 0.00 A ATOM 561 N LYS A 32 -6.460 21.378 -26.935 1.00 0.00 A ATOM 562 NZ LYS A 32 -1.440 18.336 -25.850 1.00 0.00 A ATOM 563 OT1 LYS A 32 -5.746 22.907 -29.530 1.00 0.00 A END
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