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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|
400870 |
1v81   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -1.665 -5.779 9.984 1.00 0.00 A ATOM 2 CA MET A 1 -2.262 -7.152 10.302 1.00 0.00 A ATOM 3 CB MET A 1 -1.991 -8.107 9.138 1.00 0.00 A ATOM 4 CE MET A 1 -2.761 -11.536 11.283 1.00 0.00 A ATOM 5 CG MET A 1 -1.862 -9.550 9.632 1.00 0.00 A ATOM 6 HT1 MET A 1 -3.963 -6.940 11.485 1.00 0.00 A ATOM 7 HA MET A 1 -1.842 -7.531 11.233 1.00 0.00 A ATOM 8 HB1 MET A 1 -1.075 -7.812 8.625 1.00 0.00 A ATOM 9 HE1 MET A 1 -2.728 -11.416 12.366 1.00 0.00 A ATOM 10 HE2 MET A 1 -3.444 -12.346 11.029 1.00 0.00 A ATOM 11 HE3 MET A 1 -1.763 -11.772 10.914 1.00 0.00 A ATOM 12 HG1 MET A 1 -0.986 -9.647 10.273 1.00 0.00 A ATOM 13 N MET A 1 -3.694 -7.057 10.529 1.00 0.00 A ATOM 14 O MET A 1 -2.366 -4.888 9.506 1.00 0.00 A ATOM 15 SD MET A 1 -3.330 -10.020 10.533 1.00 0.00 A ATOM 16 C GLN A 2 1.385 -4.595 8.930 1.00 0.00 A ATOM 17 CA GLN A 2 0.323 -4.401 10.014 1.00 0.00 A ATOM 18 CB GLN A 2 0.945 -3.854 11.300 1.00 0.00 A ATOM 19 CD GLN A 2 3.407 -3.367 11.058 1.00 0.00 A ATOM 20 CG GLN A 2 2.362 -4.395 11.497 1.00 0.00 A ATOM 21 HN GLN A 2 0.188 -6.379 10.653 1.00 0.00 A ATOM 22 HA GLN A 2 -0.440 -3.707 9.663 1.00 0.00 A ATOM 23 HB1 GLN A 2 0.325 -4.129 12.153 1.00 0.00 A ATOM 24 HE21 GLN A 2 3.375 -2.602 12.932 1.00 0.00 A ATOM 25 HE22 GLN A 2 4.455 -1.816 11.830 1.00 0.00 A ATOM 26 HG1 GLN A 2 2.488 -5.314 10.924 1.00 0.00 A ATOM 27 N GLN A 2 -0.376 -5.651 10.264 1.00 0.00 A ATOM 28 NE2 GLN A 2 3.776 -2.526 12.019 1.00 0.00 A ATOM 29 O GLN A 2 1.964 -5.673 8.809 1.00 0.00 A ATOM 30 OE1 GLN A 2 3.848 -3.339 9.921 1.00 0.00 A ATOM 31 C ILE A 3 3.219 -2.186 6.938 1.00 0.00 A ATOM 32 CA ILE A 3 2.593 -3.573 7.101 1.00 0.00 A ATOM 33 CB ILE A 3 1.966 -4.120 5.817 1.00 0.00 A ATOM 34 CD1 ILE A 3 0.554 -3.234 3.925 1.00 0.00 A ATOM 35 CG1 ILE A 3 0.706 -3.334 5.444 1.00 0.00 A ATOM 36 CG2 ILE A 3 1.691 -5.620 5.936 1.00 0.00 A ATOM 37 HN ILE A 3 1.135 -2.660 8.276 1.00 0.00 A ATOM 38 HA ILE A 3 3.374 -4.271 7.401 1.00 0.00 A ATOM 39 HB ILE A 3 2.681 -3.987 5.005 1.00 0.00 A ATOM 40 HD11 ILE A 3 -0.494 -3.059 3.677 1.00 0.00 A ATOM 41 HD12 ILE A 3 1.159 -2.407 3.553 1.00 0.00 A ATOM 42 HD13 ILE A 3 0.886 -4.164 3.463 1.00 0.00 A ATOM 43 HG11 ILE A 3 0.756 -2.335 5.876 1.00 0.00 A ATOM 44 HG21 ILE A 3 2.338 -6.048 6.704 1.00 0.00 A ATOM 45 HG22 ILE A 3 0.649 -5.778 6.212 1.00 0.00 A ATOM 46 HG23 ILE A 3 1.893 -6.104 4.981 1.00 0.00 A ATOM 47 N ILE A 3 1.610 -3.534 8.170 1.00 0.00 A ATOM 48 O ILE A 3 2.958 -1.286 7.734 1.00 0.00 A ATOM 49 C PHE A 4 4.759 -0.529 4.117 1.00 0.00 A ATOM 50 CA PHE A 4 4.698 -0.797 5.622 1.00 0.00 A ATOM 51 CB PHE A 4 6.123 -0.914 6.166 1.00 0.00 A ATOM 52 CD1 PHE A 4 5.703 -0.636 8.619 1.00 0.00 A ATOM 53 CD2 PHE A 4 6.764 -2.610 7.893 1.00 0.00 A ATOM 54 CE1 PHE A 4 5.775 -1.091 9.961 1.00 0.00 A ATOM 55 CE2 PHE A 4 6.835 -3.065 9.235 1.00 0.00 A ATOM 56 CG PHE A 4 6.200 -1.404 7.613 1.00 0.00 A ATOM 57 CZ PHE A 4 6.338 -2.297 10.242 1.00 0.00 A ATOM 58 HN PHE A 4 4.240 -2.796 5.257 1.00 0.00 A ATOM 59 HA PHE A 4 4.117 -0.012 6.106 1.00 0.00 A ATOM 60 HB1 PHE A 4 6.608 0.061 6.097 1.00 0.00 A ATOM 61 HD1 PHE A 4 5.251 0.330 8.394 1.00 0.00 A ATOM 62 HD2 PHE A 4 7.162 -3.226 7.087 1.00 0.00 A ATOM 63 HE1 PHE A 4 5.376 -0.475 10.767 1.00 0.00 A ATOM 64 HE2 PHE A 4 7.286 -4.031 9.460 1.00 0.00 A ATOM 65 HZ PHE A 4 6.393 -2.647 11.272 1.00 0.00 A ATOM 66 N PHE A 4 4.033 -2.059 5.900 1.00 0.00 A ATOM 67 O PHE A 4 4.660 -1.455 3.313 1.00 0.00 A ATOM 68 C VAL A 5 6.208 2.057 2.187 1.00 0.00 A ATOM 69 CA VAL A 5 4.997 1.144 2.386 1.00 0.00 A ATOM 70 CB VAL A 5 3.680 1.793 1.956 1.00 0.00 A ATOM 71 CG1 VAL A 5 3.787 2.366 0.542 1.00 0.00 A ATOM 72 CG2 VAL A 5 2.521 0.801 2.060 1.00 0.00 A ATOM 73 HN VAL A 5 5.002 1.489 4.440 1.00 0.00 A ATOM 74 HA VAL A 5 5.138 0.241 1.791 1.00 0.00 A ATOM 75 HB VAL A 5 3.476 2.619 2.637 1.00 0.00 A ATOM 76 HG11 VAL A 5 2.875 2.912 0.301 1.00 0.00 A ATOM 77 HG12 VAL A 5 4.642 3.040 0.487 1.00 0.00 A ATOM 78 HG13 VAL A 5 3.920 1.551 -0.171 1.00 0.00 A ATOM 79 HG21 VAL A 5 2.537 0.130 1.201 1.00 0.00 A ATOM 80 HG22 VAL A 5 2.619 0.220 2.977 1.00 0.00 A ATOM 81 HG23 VAL A 5 1.576 1.346 2.077 1.00 0.00 A ATOM 82 N VAL A 5 4.922 0.742 3.781 1.00 0.00 A ATOM 83 O VAL A 5 6.621 2.755 3.112 1.00 0.00 A ATOM 84 C LYS A 6 7.458 3.992 -0.264 1.00 0.00 A ATOM 85 CA LYS A 6 7.896 2.841 0.645 1.00 0.00 A ATOM 86 CB LYS A 6 9.011 1.979 0.048 1.00 0.00 A ATOM 87 CD LYS A 6 11.037 1.206 1.336 1.00 0.00 A ATOM 88 CE LYS A 6 12.442 1.578 1.813 1.00 0.00 A ATOM 89 CG LYS A 6 10.376 2.380 0.611 1.00 0.00 A ATOM 90 HN LYS A 6 6.400 1.454 0.229 1.00 0.00 A ATOM 91 HA LYS A 6 8.278 3.262 1.575 1.00 0.00 A ATOM 92 HB1 LYS A 6 9.016 2.083 -1.037 1.00 0.00 A ATOM 93 HD1 LYS A 6 11.090 0.345 0.669 1.00 0.00 A ATOM 94 HE1 LYS A 6 12.519 1.429 2.890 1.00 0.00 A ATOM 95 HG1 LYS A 6 10.258 3.217 1.298 1.00 0.00 A ATOM 96 HZ1 LYS A 6 13.057 -0.125 0.864 1.00 0.00 A ATOM 97 HZ2 LYS A 6 13.769 1.231 0.297 1.00 0.00 A ATOM 98 HZ3 LYS A 6 14.236 0.602 1.731 1.00 0.00 A ATOM 99 N LYS A 6 6.742 2.024 0.976 1.00 0.00 A ATOM 100 NZ LYS A 6 13.458 0.755 1.120 1.00 0.00 A ATOM 101 O LYS A 6 6.268 4.287 -0.368 1.00 0.00 A ATOM 102 C THR A 7 9.481 6.392 -2.222 1.00 0.00 A ATOM 103 CA THR A 7 8.173 5.723 -1.794 1.00 0.00 A ATOM 104 CB THR A 7 7.206 6.676 -1.088 1.00 0.00 A ATOM 105 CG2 THR A 7 7.389 6.676 0.431 1.00 0.00 A ATOM 106 HN THR A 7 9.408 4.365 -0.808 1.00 0.00 A ATOM 107 HA THR A 7 7.704 5.332 -2.696 1.00 0.00 A ATOM 108 HB THR A 7 6.174 6.451 -1.356 1.00 0.00 A ATOM 109 HG1 THR A 7 7.027 8.669 -1.117 1.00 0.00 A ATOM 110 HG21 THR A 7 7.304 7.696 0.807 1.00 0.00 A ATOM 111 HG22 THR A 7 6.619 6.055 0.890 1.00 0.00 A ATOM 112 HG23 THR A 7 8.373 6.278 0.679 1.00 0.00 A ATOM 113 N THR A 7 8.442 4.612 -0.898 1.00 0.00 A ATOM 114 O THR A 7 10.547 6.069 -1.702 1.00 0.00 A ATOM 115 OG1 THR A 7 7.640 7.972 -1.490 1.00 0.00 A ATOM 116 C LEU A 8 11.187 8.779 -2.516 1.00 0.00 A ATOM 117 CA LEU A 8 10.515 8.032 -3.669 1.00 0.00 A ATOM 118 CB LEU A 8 10.119 8.934 -4.840 1.00 0.00 A ATOM 119 CD1 LEU A 8 8.817 9.302 -6.968 1.00 0.00 A ATOM 120 CD2 LEU A 8 10.151 7.170 -6.640 1.00 0.00 A ATOM 121 CG LEU A 8 9.325 8.265 -5.964 1.00 0.00 A ATOM 122 HN LEU A 8 8.484 7.571 -3.583 1.00 0.00 A ATOM 123 HA LEU A 8 11.214 7.292 -4.056 1.00 0.00 A ATOM 124 HB1 LEU A 8 11.026 9.362 -5.266 1.00 0.00 A ATOM 125 HD11 LEU A 8 8.461 8.795 -7.865 1.00 0.00 A ATOM 126 HD12 LEU A 8 8.000 9.870 -6.522 1.00 0.00 A ATOM 127 HD13 LEU A 8 9.628 9.981 -7.232 1.00 0.00 A ATOM 128 HD21 LEU A 8 10.396 6.397 -5.911 1.00 0.00 A ATOM 129 HD22 LEU A 8 9.574 6.730 -7.455 1.00 0.00 A ATOM 130 HD23 LEU A 8 11.070 7.601 -7.038 1.00 0.00 A ATOM 131 HG LEU A 8 8.450 7.785 -5.526 1.00 0.00 A ATOM 132 N LEU A 8 9.356 7.314 -3.166 1.00 0.00 A ATOM 133 O LEU A 8 12.331 9.216 -2.638 1.00 0.00 A ATOM 134 C THR A 9 11.551 8.586 0.742 1.00 0.00 A ATOM 135 CA THR A 9 10.959 9.590 -0.249 1.00 0.00 A ATOM 136 CB THR A 9 9.823 10.427 0.340 1.00 0.00 A ATOM 137 CG2 THR A 9 9.018 11.162 -0.733 1.00 0.00 A ATOM 138 HN THR A 9 9.519 8.545 -1.332 1.00 0.00 A ATOM 139 HA THR A 9 11.770 10.247 -0.562 1.00 0.00 A ATOM 140 HB THR A 9 10.200 11.124 1.089 1.00 0.00 A ATOM 141 HG1 THR A 9 8.447 9.825 1.664 1.00 0.00 A ATOM 142 HG21 THR A 9 9.441 10.947 -1.715 1.00 0.00 A ATOM 143 HG22 THR A 9 7.981 10.827 -0.704 1.00 0.00 A ATOM 144 HG23 THR A 9 9.058 12.235 -0.547 1.00 0.00 A ATOM 145 N THR A 9 10.448 8.903 -1.423 1.00 0.00 A ATOM 146 O THR A 9 12.102 8.974 1.770 1.00 0.00 A ATOM 147 OG1 THR A 9 8.911 9.461 0.857 1.00 0.00 A ATOM 148 C GLY A 10 11.452 6.419 2.686 1.00 0.00 A ATOM 149 CA GLY A 10 11.931 6.250 1.243 1.00 0.00 A ATOM 150 HN GLY A 10 10.966 7.006 -0.442 1.00 0.00 A ATOM 151 HA2 GLY A 10 11.603 5.284 0.858 1.00 0.00 A ATOM 152 HA1 GLY A 10 13.020 6.252 1.214 1.00 0.00 A ATOM 153 N GLY A 10 11.416 7.314 0.396 1.00 0.00 A ATOM 154 O GLY A 10 12.213 6.853 3.549 1.00 0.00 A ATOM 155 C LYS A 11 8.850 4.881 4.551 1.00 0.00 A ATOM 156 CA LYS A 11 9.605 6.172 4.229 1.00 0.00 A ATOM 157 CB LYS A 11 8.744 7.432 4.332 1.00 0.00 A ATOM 158 CD LYS A 11 8.569 9.741 5.329 1.00 0.00 A ATOM 159 CE LYS A 11 7.254 9.638 6.104 1.00 0.00 A ATOM 160 CG LYS A 11 9.326 8.412 5.352 1.00 0.00 A ATOM 161 HN LYS A 11 9.581 5.713 2.196 1.00 0.00 A ATOM 162 HA LYS A 11 10.423 6.281 4.941 1.00 0.00 A ATOM 163 HB1 LYS A 11 7.729 7.160 4.622 1.00 0.00 A ATOM 164 HD1 LYS A 11 8.365 10.030 4.297 1.00 0.00 A ATOM 165 HE1 LYS A 11 7.030 8.591 6.312 1.00 0.00 A ATOM 166 HG1 LYS A 11 10.379 8.586 5.134 1.00 0.00 A ATOM 167 HZ1 LYS A 11 8.079 11.066 7.311 1.00 0.00 A ATOM 168 HZ2 LYS A 11 6.474 10.867 7.538 1.00 0.00 A ATOM 169 HZ3 LYS A 11 7.524 9.763 8.126 1.00 0.00 A ATOM 170 N LYS A 11 10.194 6.065 2.904 1.00 0.00 A ATOM 171 NZ LYS A 11 7.339 10.395 7.372 1.00 0.00 A ATOM 172 O LYS A 11 8.936 3.905 3.807 1.00 0.00 A ATOM 173 C THR A 12 6.070 4.210 6.786 1.00 0.00 A ATOM 174 CA THR A 12 7.357 3.764 6.092 1.00 0.00 A ATOM 175 CB THR A 12 8.257 2.898 6.977 1.00 0.00 A ATOM 176 CG2 THR A 12 7.462 2.082 7.998 1.00 0.00 A ATOM 177 HN THR A 12 8.064 5.716 6.261 1.00 0.00 A ATOM 178 HA THR A 12 7.064 3.197 5.208 1.00 0.00 A ATOM 179 HB THR A 12 9.017 3.505 7.470 1.00 0.00 A ATOM 180 HG1 THR A 12 9.397 1.302 6.578 1.00 0.00 A ATOM 181 HG21 THR A 12 6.990 2.754 8.714 1.00 0.00 A ATOM 182 HG22 THR A 12 6.696 1.502 7.483 1.00 0.00 A ATOM 183 HG23 THR A 12 8.136 1.405 8.524 1.00 0.00 A ATOM 184 N THR A 12 8.128 4.918 5.661 1.00 0.00 A ATOM 185 O THR A 12 6.085 5.140 7.591 1.00 0.00 A ATOM 186 OG1 THR A 12 8.784 1.920 6.085 1.00 0.00 A ATOM 187 C ILE A 13 3.098 2.578 7.658 1.00 0.00 A ATOM 188 CA ILE A 13 3.693 3.841 7.031 1.00 0.00 A ATOM 189 CB ILE A 13 2.782 4.498 5.992 1.00 0.00 A ATOM 190 CD1 ILE A 13 2.147 2.471 4.632 1.00 0.00 A ATOM 191 CG1 ILE A 13 2.906 3.799 4.636 1.00 0.00 A ATOM 192 CG2 ILE A 13 3.059 6.000 5.890 1.00 0.00 A ATOM 193 HN ILE A 13 4.982 2.772 5.794 1.00 0.00 A ATOM 194 HA ILE A 13 3.858 4.573 7.822 1.00 0.00 A ATOM 195 HB ILE A 13 1.750 4.383 6.320 1.00 0.00 A ATOM 196 HD11 ILE A 13 2.858 1.646 4.606 1.00 0.00 A ATOM 197 HD12 ILE A 13 1.539 2.397 5.534 1.00 0.00 A ATOM 198 HD13 ILE A 13 1.503 2.423 3.755 1.00 0.00 A ATOM 199 HG11 ILE A 13 3.957 3.622 4.408 1.00 0.00 A ATOM 200 HG21 ILE A 13 3.907 6.168 5.225 1.00 0.00 A ATOM 201 HG22 ILE A 13 2.180 6.505 5.494 1.00 0.00 A ATOM 202 HG23 ILE A 13 3.291 6.393 6.879 1.00 0.00 A ATOM 203 N ILE A 13 4.986 3.526 6.450 1.00 0.00 A ATOM 204 O ILE A 13 2.949 1.559 6.986 1.00 0.00 A ATOM 205 C THR A 14 0.689 1.505 9.440 1.00 0.00 A ATOM 206 CA THR A 14 2.202 1.566 9.663 1.00 0.00 A ATOM 207 CB THR A 14 2.594 1.703 11.135 1.00 0.00 A ATOM 208 CG2 THR A 14 1.895 0.674 12.027 1.00 0.00 A ATOM 209 HN THR A 14 2.900 3.519 9.478 1.00 0.00 A ATOM 210 HA THR A 14 2.621 0.644 9.259 1.00 0.00 A ATOM 211 HB THR A 14 2.411 2.716 11.494 1.00 0.00 A ATOM 212 HG1 THR A 14 4.252 1.152 12.111 1.00 0.00 A ATOM 213 HG21 THR A 14 0.849 0.949 12.148 1.00 0.00 A ATOM 214 HG22 THR A 14 1.960 -0.311 11.563 1.00 0.00 A ATOM 215 HG23 THR A 14 2.381 0.648 13.002 1.00 0.00 A ATOM 216 N THR A 14 2.775 2.686 8.938 1.00 0.00 A ATOM 217 O THR A 14 -0.060 2.286 10.026 1.00 0.00 A ATOM 218 OG1 THR A 14 3.965 1.316 11.167 1.00 0.00 A ATOM 219 C LEU A 15 -1.662 -0.820 9.042 1.00 0.00 A ATOM 220 CA LEU A 15 -1.125 0.396 8.287 1.00 0.00 A ATOM 221 CB LEU A 15 -1.339 0.324 6.773 1.00 0.00 A ATOM 222 CD1 LEU A 15 -3.268 1.703 5.915 1.00 0.00 A ATOM 223 CD2 LEU A 15 -1.200 2.841 6.848 1.00 0.00 A ATOM 224 CG LEU A 15 -1.749 1.630 6.091 1.00 0.00 A ATOM 225 HN LEU A 15 0.900 -0.063 8.122 1.00 0.00 A ATOM 226 HA LEU A 15 -1.648 1.283 8.644 1.00 0.00 A ATOM 227 HB1 LEU A 15 -2.103 -0.425 6.570 1.00 0.00 A ATOM 228 HD11 LEU A 15 -3.753 1.125 6.702 1.00 0.00 A ATOM 229 HD12 LEU A 15 -3.590 2.742 5.976 1.00 0.00 A ATOM 230 HD13 LEU A 15 -3.541 1.295 4.942 1.00 0.00 A ATOM 231 HD21 LEU A 15 -1.124 3.690 6.169 1.00 0.00 A ATOM 232 HD22 LEU A 15 -1.873 3.091 7.668 1.00 0.00 A ATOM 233 HD23 LEU A 15 -0.214 2.604 7.246 1.00 0.00 A ATOM 234 HG LEU A 15 -1.309 1.647 5.093 1.00 0.00 A ATOM 235 N LEU A 15 0.285 0.570 8.593 1.00 0.00 A ATOM 236 O LEU A 15 -0.896 -1.563 9.654 1.00 0.00 A ATOM 237 C GLU A 16 -4.512 -2.867 8.664 1.00 0.00 A ATOM 238 CA GLU A 16 -3.623 -2.101 9.646 1.00 0.00 A ATOM 239 CB GLU A 16 -4.428 -1.620 10.855 1.00 0.00 A ATOM 240 CD GLU A 16 -6.783 -0.778 11.181 1.00 0.00 A ATOM 241 CG GLU A 16 -5.459 -0.568 10.443 1.00 0.00 A ATOM 242 HN GLU A 16 -3.591 -0.378 8.476 1.00 0.00 A ATOM 243 HA GLU A 16 -2.812 -2.744 9.990 1.00 0.00 A ATOM 244 HB1 GLU A 16 -3.754 -1.201 11.603 1.00 0.00 A ATOM 245 HG1 GLU A 16 -5.626 -0.618 9.367 1.00 0.00 A ATOM 246 N GLU A 16 -2.975 -0.986 8.976 1.00 0.00 A ATOM 247 O GLU A 16 -5.737 -2.786 8.737 1.00 0.00 A ATOM 248 OE1 GLU A 16 -6.741 -0.784 12.430 1.00 0.00 A ATOM 249 OE2 GLU A 16 -7.807 -0.928 10.480 1.00 0.00 A ATOM 250 C VAL A 17 -4.557 -5.848 7.176 1.00 0.00 A ATOM 251 CA VAL A 17 -4.576 -4.373 6.772 1.00 0.00 A ATOM 252 CB VAL A 17 -3.980 -4.124 5.386 1.00 0.00 A ATOM 253 CG1 VAL A 17 -4.021 -2.637 5.029 1.00 0.00 A ATOM 254 CG2 VAL A 17 -2.553 -4.670 5.296 1.00 0.00 A ATOM 255 HN VAL A 17 -2.864 -3.653 7.715 1.00 0.00 A ATOM 256 HA VAL A 17 -5.609 -4.024 6.763 1.00 0.00 A ATOM 257 HB VAL A 17 -4.590 -4.660 4.658 1.00 0.00 A ATOM 258 HG11 VAL A 17 -4.823 -2.457 4.313 1.00 0.00 A ATOM 259 HG12 VAL A 17 -4.202 -2.052 5.931 1.00 0.00 A ATOM 260 HG13 VAL A 17 -3.069 -2.343 4.589 1.00 0.00 A ATOM 261 HG21 VAL A 17 -2.569 -5.651 4.820 1.00 0.00 A ATOM 262 HG22 VAL A 17 -1.940 -3.989 4.706 1.00 0.00 A ATOM 263 HG23 VAL A 17 -2.135 -4.760 6.299 1.00 0.00 A ATOM 264 N VAL A 17 -3.860 -3.593 7.768 1.00 0.00 A ATOM 265 O VAL A 17 -3.992 -6.205 8.210 1.00 0.00 A ATOM 266 C GLU A 18 -4.575 -8.868 5.458 1.00 0.00 A ATOM 267 CA GLU A 18 -5.242 -8.095 6.598 1.00 0.00 A ATOM 268 CB GLU A 18 -6.687 -8.553 6.801 1.00 0.00 A ATOM 269 CD GLU A 18 -8.410 -9.298 8.485 1.00 0.00 A ATOM 270 CG GLU A 18 -6.939 -8.942 8.259 1.00 0.00 A ATOM 271 HN GLU A 18 -5.637 -6.367 5.503 1.00 0.00 A ATOM 272 HA GLU A 18 -4.685 -8.247 7.523 1.00 0.00 A ATOM 273 HB1 GLU A 18 -6.896 -9.404 6.152 1.00 0.00 A ATOM 274 HG1 GLU A 18 -6.656 -8.116 8.913 1.00 0.00 A ATOM 275 N GLU A 18 -5.180 -6.666 6.341 1.00 0.00 A ATOM 276 O GLU A 18 -4.546 -8.401 4.320 1.00 0.00 A ATOM 277 OE1 GLU A 18 -8.763 -10.461 8.192 1.00 0.00 A ATOM 278 OE2 GLU A 18 -9.147 -8.400 8.945 1.00 0.00 A ATOM 279 C PRO A 19 -4.398 -11.594 3.916 1.00 0.00 A ATOM 280 CA PRO A 19 -3.379 -10.911 4.832 1.00 0.00 A ATOM 281 CB PRO A 19 -2.562 -11.897 5.650 1.00 0.00 A ATOM 282 CD PRO A 19 -4.059 -10.653 7.149 1.00 0.00 A ATOM 283 CG PRO A 19 -3.156 -11.871 7.048 1.00 0.00 A ATOM 284 HA PRO A 19 -2.801 -10.357 4.233 1.00 0.00 A ATOM 285 HB1 PRO A 19 -1.509 -11.612 5.667 1.00 0.00 A ATOM 286 HD1 PRO A 19 -3.690 -9.948 7.894 1.00 0.00 A ATOM 287 HG1 PRO A 19 -2.367 -11.824 7.798 1.00 0.00 A ATOM 288 N PRO A 19 -4.043 -10.068 5.812 1.00 0.00 A ATOM 289 O PRO A 19 -4.023 -12.271 2.960 1.00 0.00 A ATOM 290 C SER A 20 -7.508 -10.882 2.716 1.00 0.00 A ATOM 291 CA SER A 20 -6.741 -11.979 3.460 1.00 0.00 A ATOM 292 CB SER A 20 -7.694 -12.782 4.349 1.00 0.00 A ATOM 293 HN SER A 20 -5.963 -10.840 5.019 1.00 0.00 A ATOM 294 HA SER A 20 -6.252 -12.650 2.753 1.00 0.00 A ATOM 295 HB1 SER A 20 -8.203 -13.533 3.747 1.00 0.00 A ATOM 296 HG SER A 20 -7.083 -14.411 5.335 1.00 0.00 A ATOM 297 N SER A 20 -5.666 -11.391 4.241 1.00 0.00 A ATOM 298 O SER A 20 -8.532 -11.151 2.090 1.00 0.00 A ATOM 299 OG SER A 20 -7.009 -13.418 5.424 1.00 0.00 A ATOM 300 C ASP A 21 -7.015 -8.375 0.749 1.00 0.00 A ATOM 301 CA ASP A 21 -7.602 -8.532 2.153 1.00 0.00 A ATOM 302 CB ASP A 21 -7.336 -7.238 2.925 1.00 0.00 A ATOM 303 CG ASP A 21 -8.018 -7.147 4.291 1.00 0.00 A ATOM 304 HN ASP A 21 -6.147 -9.459 3.320 1.00 0.00 A ATOM 305 HA ASP A 21 -8.668 -8.759 2.135 1.00 0.00 A ATOM 306 HB1 ASP A 21 -7.663 -6.395 2.315 1.00 0.00 A ATOM 307 N ASP A 21 -6.981 -9.670 2.809 1.00 0.00 A ATOM 308 O ASP A 21 -5.847 -8.688 0.522 1.00 0.00 A ATOM 309 OD1 ASP A 21 -8.686 -8.138 4.658 1.00 0.00 A ATOM 310 OD2 ASP A 21 -7.857 -6.090 4.937 1.00 0.00 A ATOM 311 C THR A 22 -6.595 -6.410 -1.652 1.00 0.00 A ATOM 312 CA THR A 22 -7.429 -7.688 -1.533 1.00 0.00 A ATOM 313 CB THR A 22 -8.678 -7.682 -2.415 1.00 0.00 A ATOM 314 CG2 THR A 22 -9.552 -6.447 -2.186 1.00 0.00 A ATOM 315 HN THR A 22 -8.799 -7.638 0.035 1.00 0.00 A ATOM 316 HA THR A 22 -6.784 -8.518 -1.820 1.00 0.00 A ATOM 317 HB THR A 22 -9.255 -8.598 -2.279 1.00 0.00 A ATOM 318 HG1 THR A 22 -8.871 -7.755 -4.405 1.00 0.00 A ATOM 319 HG21 THR A 22 -10.546 -6.623 -2.598 1.00 0.00 A ATOM 320 HG22 THR A 22 -9.632 -6.252 -1.116 1.00 0.00 A ATOM 321 HG23 THR A 22 -9.101 -5.587 -2.680 1.00 0.00 A ATOM 322 N THR A 22 -7.851 -7.890 -0.157 1.00 0.00 A ATOM 323 O THR A 22 -6.844 -5.434 -0.946 1.00 0.00 A ATOM 324 OG1 THR A 22 -8.172 -7.508 -3.735 1.00 0.00 A ATOM 325 C ILE A 23 -5.575 -4.029 -2.695 1.00 0.00 A ATOM 326 CA ILE A 23 -4.751 -5.317 -2.772 1.00 0.00 A ATOM 327 CB ILE A 23 -3.982 -5.476 -4.085 1.00 0.00 A ATOM 328 CD1 ILE A 23 -2.582 -7.072 -2.724 1.00 0.00 A ATOM 329 CG1 ILE A 23 -3.187 -6.783 -4.099 1.00 0.00 A ATOM 330 CG2 ILE A 23 -3.091 -4.261 -4.350 1.00 0.00 A ATOM 331 HN ILE A 23 -5.428 -7.256 -3.121 1.00 0.00 A ATOM 332 HA ILE A 23 -4.017 -5.306 -1.967 1.00 0.00 A ATOM 333 HB ILE A 23 -4.704 -5.529 -4.900 1.00 0.00 A ATOM 334 HD11 ILE A 23 -1.898 -7.918 -2.798 1.00 0.00 A ATOM 335 HD12 ILE A 23 -2.040 -6.195 -2.374 1.00 0.00 A ATOM 336 HD13 ILE A 23 -3.380 -7.312 -2.019 1.00 0.00 A ATOM 337 HG11 ILE A 23 -2.393 -6.723 -4.844 1.00 0.00 A ATOM 338 HG21 ILE A 23 -2.111 -4.596 -4.690 1.00 0.00 A ATOM 339 HG22 ILE A 23 -3.549 -3.636 -5.117 1.00 0.00 A ATOM 340 HG23 ILE A 23 -2.980 -3.685 -3.431 1.00 0.00 A ATOM 341 N ILE A 23 -5.623 -6.457 -2.551 1.00 0.00 A ATOM 342 O ILE A 23 -5.231 -3.112 -1.951 1.00 0.00 A ATOM 343 C GLU A 24 -7.762 -2.324 -2.083 1.00 0.00 A ATOM 344 CA GLU A 24 -7.521 -2.842 -3.502 1.00 0.00 A ATOM 345 CB GLU A 24 -8.843 -3.169 -4.198 1.00 0.00 A ATOM 346 CD GLU A 24 -9.847 -1.132 -5.293 1.00 0.00 A ATOM 347 CG GLU A 24 -8.988 -2.380 -5.501 1.00 0.00 A ATOM 348 HN GLU A 24 -6.919 -4.752 -4.076 1.00 0.00 A ATOM 349 HA GLU A 24 -6.988 -2.091 -4.085 1.00 0.00 A ATOM 350 HB1 GLU A 24 -9.675 -2.937 -3.534 1.00 0.00 A ATOM 351 HG1 GLU A 24 -9.437 -3.013 -6.266 1.00 0.00 A ATOM 352 N GLU A 24 -6.646 -4.001 -3.473 1.00 0.00 A ATOM 353 O GLU A 24 -7.330 -1.225 -1.737 1.00 0.00 A ATOM 354 OE1 GLU A 24 -11.061 -1.312 -5.054 1.00 0.00 A ATOM 355 OE2 GLU A 24 -9.272 -0.025 -5.379 1.00 0.00 A ATOM 356 C ASN A 25 -7.529 -2.117 0.708 1.00 0.00 A ATOM 357 CA ASN A 25 -8.756 -2.777 0.075 1.00 0.00 A ATOM 358 CB ASN A 25 -9.109 -4.013 0.906 1.00 0.00 A ATOM 359 CG ASN A 25 -10.260 -3.715 1.868 1.00 0.00 A ATOM 360 HN ASN A 25 -8.800 -4.031 -1.588 1.00 0.00 A ATOM 361 HA ASN A 25 -9.607 -2.099 0.011 1.00 0.00 A ATOM 362 HB1 ASN A 25 -8.234 -4.339 1.469 1.00 0.00 A ATOM 363 HD21 ASN A 25 -9.635 -1.791 1.947 1.00 0.00 A ATOM 364 HD22 ASN A 25 -11.032 -2.158 2.905 1.00 0.00 A ATOM 365 N ASN A 25 -8.452 -3.139 -1.298 1.00 0.00 A ATOM 366 ND2 ASN A 25 -10.314 -2.450 2.274 1.00 0.00 A ATOM 367 O ASN A 25 -7.594 -0.971 1.148 1.00 0.00 A ATOM 368 OD1 ASN A 25 -11.048 -4.578 2.219 1.00 0.00 A ATOM 369 C VAL A 26 -4.805 -1.070 0.603 1.00 0.00 A ATOM 370 CA VAL A 26 -5.198 -2.372 1.303 1.00 0.00 A ATOM 371 CB VAL A 26 -4.113 -3.449 1.216 1.00 0.00 A ATOM 372 CG1 VAL A 26 -2.943 -3.123 2.146 1.00 0.00 A ATOM 373 CG2 VAL A 26 -4.689 -4.833 1.523 1.00 0.00 A ATOM 374 HN VAL A 26 -6.394 -3.801 0.371 1.00 0.00 A ATOM 375 HA VAL A 26 -5.382 -2.163 2.357 1.00 0.00 A ATOM 376 HB VAL A 26 -3.736 -3.462 0.194 1.00 0.00 A ATOM 377 HG11 VAL A 26 -3.064 -3.663 3.085 1.00 0.00 A ATOM 378 HG12 VAL A 26 -2.008 -3.423 1.673 1.00 0.00 A ATOM 379 HG13 VAL A 26 -2.923 -2.051 2.343 1.00 0.00 A ATOM 380 HG21 VAL A 26 -5.015 -5.305 0.596 1.00 0.00 A ATOM 381 HG22 VAL A 26 -3.923 -5.448 1.995 1.00 0.00 A ATOM 382 HG23 VAL A 26 -5.539 -4.732 2.197 1.00 0.00 A ATOM 383 N VAL A 26 -6.439 -2.870 0.732 1.00 0.00 A ATOM 384 O VAL A 26 -4.315 -0.141 1.242 1.00 0.00 A ATOM 385 C LYS A 27 -5.800 1.186 -1.302 1.00 0.00 A ATOM 386 CA LYS A 27 -4.712 0.128 -1.495 1.00 0.00 A ATOM 387 CB LYS A 27 -4.486 -0.260 -2.958 1.00 0.00 A ATOM 388 CD LYS A 27 -4.723 0.465 -5.362 1.00 0.00 A ATOM 389 CE LYS A 27 -3.230 0.272 -5.639 1.00 0.00 A ATOM 390 CG LYS A 27 -4.963 0.847 -3.900 1.00 0.00 A ATOM 391 HN LYS A 27 -5.435 -1.805 -1.215 1.00 0.00 A ATOM 392 HA LYS A 27 -3.771 0.528 -1.119 1.00 0.00 A ATOM 393 HB1 LYS A 27 -5.019 -1.185 -3.179 1.00 0.00 A ATOM 394 HD1 LYS A 27 -5.120 1.242 -6.015 1.00 0.00 A ATOM 395 HE1 LYS A 27 -2.843 -0.543 -5.028 1.00 0.00 A ATOM 396 HG1 LYS A 27 -4.439 1.775 -3.672 1.00 0.00 A ATOM 397 HZ1 LYS A 27 -3.331 0.742 -7.627 1.00 0.00 A ATOM 398 HZ2 LYS A 27 -2.026 -0.160 -7.234 1.00 0.00 A ATOM 399 HZ3 LYS A 27 -3.502 -0.853 -7.324 1.00 0.00 A ATOM 400 N LYS A 27 -5.035 -1.044 -0.702 1.00 0.00 A ATOM 401 NZ LYS A 27 -3.004 -0.024 -7.072 1.00 0.00 A ATOM 402 O LYS A 27 -5.710 2.283 -1.852 1.00 0.00 A ATOM 403 C ALA A 28 -7.658 2.443 1.080 1.00 0.00 A ATOM 404 CA ALA A 28 -7.910 1.723 -0.246 1.00 0.00 A ATOM 405 CB ALA A 28 -9.223 0.938 -0.244 1.00 0.00 A ATOM 406 HN ALA A 28 -6.871 -0.074 -0.076 1.00 0.00 A ATOM 407 HA ALA A 28 -7.942 2.461 -1.050 1.00 0.00 A ATOM 408 HB1 ALA A 28 -10.054 1.621 -0.421 1.00 0.00 A ATOM 409 HB2 ALA A 28 -9.197 0.185 -1.031 1.00 0.00 A ATOM 410 HB3 ALA A 28 -9.353 0.451 0.722 1.00 0.00 A ATOM 411 N ALA A 28 -6.805 0.820 -0.519 1.00 0.00 A ATOM 412 O ALA A 28 -7.858 3.652 1.183 1.00 0.00 A ATOM 413 C LYS A 29 -6.007 3.419 3.237 1.00 0.00 A ATOM 414 CA LYS A 29 -6.942 2.217 3.380 1.00 0.00 A ATOM 415 CB LYS A 29 -6.406 1.128 4.311 1.00 0.00 A ATOM 416 CD LYS A 29 -7.435 -1.073 4.984 1.00 0.00 A ATOM 417 CE LYS A 29 -7.633 -1.720 6.356 1.00 0.00 A ATOM 418 CG LYS A 29 -7.545 0.450 5.075 1.00 0.00 A ATOM 419 HN LYS A 29 -7.062 0.685 1.972 1.00 0.00 A ATOM 420 HA LYS A 29 -7.888 2.562 3.799 1.00 0.00 A ATOM 421 HB1 LYS A 29 -5.698 1.564 5.016 1.00 0.00 A ATOM 422 HD1 LYS A 29 -6.459 -1.349 4.586 1.00 0.00 A ATOM 423 HE1 LYS A 29 -8.046 -0.991 7.053 1.00 0.00 A ATOM 424 HG1 LYS A 29 -8.502 0.774 4.670 1.00 0.00 A ATOM 425 HZ1 LYS A 29 -9.485 -2.567 6.176 1.00 0.00 A ATOM 426 HZ2 LYS A 29 -8.301 -3.424 5.447 1.00 0.00 A ATOM 427 HZ3 LYS A 29 -8.447 -3.453 7.072 1.00 0.00 A ATOM 428 N LYS A 29 -7.223 1.669 2.064 1.00 0.00 A ATOM 429 NZ LYS A 29 -8.540 -2.885 6.255 1.00 0.00 A ATOM 430 O LYS A 29 -6.411 4.557 3.480 1.00 0.00 A ATOM 431 C ILE A 30 -4.429 5.379 1.986 1.00 0.00 A ATOM 432 CA ILE A 30 -3.780 4.173 2.668 1.00 0.00 A ATOM 433 CB ILE A 30 -2.560 3.627 1.923 1.00 0.00 A ATOM 434 CD1 ILE A 30 -2.072 2.501 -0.279 1.00 0.00 A ATOM 435 CG1 ILE A 30 -2.959 2.501 0.967 1.00 0.00 A ATOM 436 CG2 ILE A 30 -1.471 3.189 2.903 1.00 0.00 A ATOM 437 HN ILE A 30 -4.456 2.201 2.651 1.00 0.00 A ATOM 438 HA ILE A 30 -3.444 4.475 3.660 1.00 0.00 A ATOM 439 HB ILE A 30 -2.143 4.432 1.317 1.00 0.00 A ATOM 440 HD11 ILE A 30 -1.365 3.329 -0.224 1.00 0.00 A ATOM 441 HD12 ILE A 30 -1.524 1.559 -0.335 1.00 0.00 A ATOM 442 HD13 ILE A 30 -2.693 2.612 -1.168 1.00 0.00 A ATOM 443 HG11 ILE A 30 -4.002 2.620 0.675 1.00 0.00 A ATOM 444 HG21 ILE A 30 -0.508 3.582 2.577 1.00 0.00 A ATOM 445 HG22 ILE A 30 -1.701 3.570 3.898 1.00 0.00 A ATOM 446 HG23 ILE A 30 -1.426 2.100 2.933 1.00 0.00 A ATOM 447 N ILE A 30 -4.776 3.129 2.845 1.00 0.00 A ATOM 448 O ILE A 30 -4.521 6.454 2.577 1.00 0.00 A ATOM 449 C GLN A 31 -6.464 7.007 0.870 1.00 0.00 A ATOM 450 CA GLN A 31 -5.498 6.216 -0.015 1.00 0.00 A ATOM 451 CB GLN A 31 -6.218 5.647 -1.239 1.00 0.00 A ATOM 452 CD GLN A 31 -4.038 6.017 -2.452 1.00 0.00 A ATOM 453 CG GLN A 31 -5.219 5.066 -2.242 1.00 0.00 A ATOM 454 HN GLN A 31 -4.782 4.283 0.280 1.00 0.00 A ATOM 455 HA GLN A 31 -4.686 6.863 -0.347 1.00 0.00 A ATOM 456 HB1 GLN A 31 -6.805 6.430 -1.718 1.00 0.00 A ATOM 457 HE21 GLN A 31 -3.145 5.190 -0.835 1.00 0.00 A ATOM 458 HE22 GLN A 31 -2.247 6.451 -1.614 1.00 0.00 A ATOM 459 HG1 GLN A 31 -5.717 4.883 -3.194 1.00 0.00 A ATOM 460 N GLN A 31 -4.861 5.160 0.753 1.00 0.00 A ATOM 461 NE2 GLN A 31 -3.063 5.874 -1.560 1.00 0.00 A ATOM 462 O GLN A 31 -6.714 8.186 0.621 1.00 0.00 A ATOM 463 OE1 GLN A 31 -4.015 6.825 -3.365 1.00 0.00 A ATOM 464 C ASP A 32 -7.133 7.574 3.968 1.00 0.00 A ATOM 465 CA ASP A 32 -7.912 6.953 2.806 1.00 0.00 A ATOM 466 CB ASP A 32 -8.886 5.925 3.385 1.00 0.00 A ATOM 467 CG ASP A 32 -10.336 6.077 2.925 1.00 0.00 A ATOM 468 HN ASP A 32 -6.770 5.369 2.078 1.00 0.00 A ATOM 469 HA ASP A 32 -8.444 7.698 2.215 1.00 0.00 A ATOM 470 HB1 ASP A 32 -8.857 5.992 4.474 1.00 0.00 A ATOM 471 N ASP A 32 -6.979 6.328 1.884 1.00 0.00 A ATOM 472 O ASP A 32 -7.343 8.738 4.307 1.00 0.00 A ATOM 473 OD1 ASP A 32 -10.630 7.126 2.313 1.00 0.00 A ATOM 474 OD2 ASP A 32 -11.118 5.140 3.194 1.00 0.00 A ATOM 475 C LYS A 33 -4.932 8.640 5.371 1.00 0.00 A ATOM 476 CA LYS A 33 -5.441 7.227 5.661 1.00 0.00 A ATOM 477 CB LYS A 33 -4.329 6.221 5.962 1.00 0.00 A ATOM 478 CD LYS A 33 -3.831 5.880 8.411 1.00 0.00 A ATOM 479 CE LYS A 33 -4.740 6.271 9.578 1.00 0.00 A ATOM 480 CG LYS A 33 -4.654 5.402 7.213 1.00 0.00 A ATOM 481 HN LYS A 33 -6.088 5.826 4.263 1.00 0.00 A ATOM 482 HA LYS A 33 -6.087 7.266 6.539 1.00 0.00 A ATOM 483 HB1 LYS A 33 -3.386 6.749 6.104 1.00 0.00 A ATOM 484 HD1 LYS A 33 -3.220 6.734 8.120 1.00 0.00 A ATOM 485 HE1 LYS A 33 -4.296 5.941 10.518 1.00 0.00 A ATOM 486 HG1 LYS A 33 -4.450 4.348 7.024 1.00 0.00 A ATOM 487 HZ1 LYS A 33 -4.063 8.194 9.727 1.00 0.00 A ATOM 488 HZ2 LYS A 33 -5.359 8.032 8.746 1.00 0.00 A ATOM 489 HZ3 LYS A 33 -5.549 7.973 10.368 1.00 0.00 A ATOM 490 N LYS A 33 -6.252 6.771 4.545 1.00 0.00 A ATOM 491 NZ LYS A 33 -4.944 7.737 9.607 1.00 0.00 A ATOM 492 O LYS A 33 -5.199 9.569 6.132 1.00 0.00 A ATOM 493 C GLU A 34 -4.732 10.894 3.193 1.00 0.00 A ATOM 494 CA GLU A 34 -3.655 10.042 3.870 1.00 0.00 A ATOM 495 CB GLU A 34 -2.445 9.859 2.951 1.00 0.00 A ATOM 496 CD GLU A 34 -2.016 7.381 2.746 1.00 0.00 A ATOM 497 CG GLU A 34 -2.610 8.620 2.069 1.00 0.00 A ATOM 498 HN GLU A 34 -3.993 7.998 3.656 1.00 0.00 A ATOM 499 HA GLU A 34 -3.333 10.520 4.794 1.00 0.00 A ATOM 500 HB1 GLU A 34 -1.540 9.765 3.551 1.00 0.00 A ATOM 501 HG1 GLU A 34 -2.120 8.784 1.110 1.00 0.00 A ATOM 502 N GLU A 34 -4.206 8.758 4.269 1.00 0.00 A ATOM 503 O GLU A 34 -4.869 12.079 3.491 1.00 0.00 A ATOM 504 OE1 GLU A 34 -1.985 7.378 3.996 1.00 0.00 A ATOM 505 OE2 GLU A 34 -1.606 6.468 1.997 1.00 0.00 A ATOM 506 C GLY A 35 -6.106 11.246 0.137 1.00 0.00 A ATOM 507 CA GLY A 35 -6.529 10.940 1.575 1.00 0.00 A ATOM 508 HN GLY A 35 -5.351 9.292 2.060 1.00 0.00 A ATOM 509 HA2 GLY A 35 -7.428 10.322 1.570 1.00 0.00 A ATOM 510 HA1 GLY A 35 -6.782 11.868 2.089 1.00 0.00 A ATOM 511 N GLY A 35 -5.469 10.255 2.295 1.00 0.00 A ATOM 512 O GLY A 35 -6.248 12.375 -0.329 1.00 0.00 A ATOM 513 C ILE A 36 -5.642 9.169 -2.721 1.00 0.00 A ATOM 514 CA ILE A 36 -5.150 10.363 -1.902 1.00 0.00 A ATOM 515 CB ILE A 36 -3.634 10.564 -1.956 1.00 0.00 A ATOM 516 CD1 ILE A 36 -1.598 9.962 -3.317 1.00 0.00 A ATOM 517 CG1 ILE A 36 -3.094 10.279 -3.360 1.00 0.00 A ATOM 518 CG2 ILE A 36 -2.931 9.721 -0.890 1.00 0.00 A ATOM 519 HN ILE A 36 -5.483 9.303 -0.141 1.00 0.00 A ATOM 520 HA ILE A 36 -5.609 11.268 -2.300 1.00 0.00 A ATOM 521 HB ILE A 36 -3.419 11.608 -1.735 1.00 0.00 A ATOM 522 HD11 ILE A 36 -1.452 8.946 -2.951 1.00 0.00 A ATOM 523 HD12 ILE A 36 -1.179 10.050 -4.320 1.00 0.00 A ATOM 524 HD13 ILE A 36 -1.097 10.664 -2.651 1.00 0.00 A ATOM 525 HG11 ILE A 36 -3.268 11.142 -4.002 1.00 0.00 A ATOM 526 HG21 ILE A 36 -1.872 9.980 -0.862 1.00 0.00 A ATOM 527 HG22 ILE A 36 -3.380 9.920 0.083 1.00 0.00 A ATOM 528 HG23 ILE A 36 -3.040 8.664 -1.132 1.00 0.00 A ATOM 529 N ILE A 36 -5.595 10.219 -0.526 1.00 0.00 A ATOM 530 O ILE A 36 -5.650 8.039 -2.235 1.00 0.00 A ATOM 531 C PRO A 37 -5.394 7.577 -5.412 1.00 0.00 A ATOM 532 CA PRO A 37 -6.545 8.431 -4.875 1.00 0.00 A ATOM 533 CB PRO A 37 -7.294 9.175 -5.967 1.00 0.00 A ATOM 534 CD PRO A 37 -6.057 10.794 -4.593 1.00 0.00 A ATOM 535 CG PRO A 37 -6.801 10.612 -5.906 1.00 0.00 A ATOM 536 HA PRO A 37 -7.143 7.801 -4.378 1.00 0.00 A ATOM 537 HB1 PRO A 37 -8.370 9.124 -5.808 1.00 0.00 A ATOM 538 HD1 PRO A 37 -6.555 11.521 -3.953 1.00 0.00 A ATOM 539 HG1 PRO A 37 -7.639 11.306 -5.968 1.00 0.00 A ATOM 540 N PRO A 37 -6.052 9.467 -3.983 1.00 0.00 A ATOM 541 O PRO A 37 -4.326 8.098 -5.728 1.00 0.00 A ATOM 542 C PRO A 38 -4.512 5.425 -7.516 1.00 0.00 A ATOM 543 CA PRO A 38 -4.658 5.316 -5.997 1.00 0.00 A ATOM 544 CB PRO A 38 -5.137 3.946 -5.542 1.00 0.00 A ATOM 545 CD PRO A 38 -6.914 5.594 -5.137 1.00 0.00 A ATOM 546 CG PRO A 38 -6.613 4.106 -5.218 1.00 0.00 A ATOM 547 HA PRO A 38 -3.760 5.539 -5.618 1.00 0.00 A ATOM 548 HB1 PRO A 38 -4.579 3.608 -4.670 1.00 0.00 A ATOM 549 HD1 PRO A 38 -7.232 5.881 -4.135 1.00 0.00 A ATOM 550 HG1 PRO A 38 -6.851 3.617 -4.273 1.00 0.00 A ATOM 551 N PRO A 38 -5.659 6.246 -5.502 1.00 0.00 A ATOM 552 O PRO A 38 -3.631 4.800 -8.104 1.00 0.00 A ATOM 553 C ASP A 39 -4.164 7.290 -9.919 1.00 0.00 A ATOM 554 CA ASP A 39 -5.367 6.422 -9.546 1.00 0.00 A ATOM 555 CB ASP A 39 -6.632 7.138 -10.023 1.00 0.00 A ATOM 556 CG ASP A 39 -7.677 6.235 -10.681 1.00 0.00 A ATOM 557 HN ASP A 39 -6.101 6.728 -7.622 1.00 0.00 A ATOM 558 HA ASP A 39 -5.307 5.420 -9.973 1.00 0.00 A ATOM 559 HB1 ASP A 39 -6.347 7.916 -10.731 1.00 0.00 A ATOM 560 N ASP A 39 -5.388 6.223 -8.108 1.00 0.00 A ATOM 561 O ASP A 39 -3.908 7.529 -11.099 1.00 0.00 A ATOM 562 OD1 ASP A 39 -7.415 5.015 -10.743 1.00 0.00 A ATOM 563 OD2 ASP A 39 -8.714 6.786 -11.109 1.00 0.00 A ATOM 564 C GLN A 40 -1.013 7.800 -8.758 1.00 0.00 A ATOM 565 CA GLN A 40 -2.287 8.576 -9.097 1.00 0.00 A ATOM 566 CB GLN A 40 -2.381 9.862 -8.275 1.00 0.00 A ATOM 567 CD GLN A 40 -4.571 10.331 -9.436 1.00 0.00 A ATOM 568 CG GLN A 40 -3.226 10.914 -8.995 1.00 0.00 A ATOM 569 HN GLN A 40 -3.672 7.540 -7.937 1.00 0.00 A ATOM 570 HA GLN A 40 -2.294 8.829 -10.158 1.00 0.00 A ATOM 571 HB1 GLN A 40 -1.382 10.256 -8.092 1.00 0.00 A ATOM 572 HE21 GLN A 40 -4.798 9.572 -7.572 1.00 0.00 A ATOM 573 HE22 GLN A 40 -6.095 9.239 -8.670 1.00 0.00 A ATOM 574 HG1 GLN A 40 -2.685 11.286 -9.865 1.00 0.00 A ATOM 575 N GLN A 40 -3.457 7.739 -8.892 1.00 0.00 A ATOM 576 NE2 GLN A 40 -5.207 9.659 -8.480 1.00 0.00 A ATOM 577 O GLN A 40 0.048 8.066 -9.318 1.00 0.00 A ATOM 578 OE1 GLN A 40 -5.002 10.480 -10.566 1.00 0.00 A ATOM 579 C GLN A 41 -0.491 4.601 -7.159 1.00 0.00 A ATOM 580 CA GLN A 41 -0.036 6.038 -7.419 1.00 0.00 A ATOM 581 CB GLN A 41 0.640 6.631 -6.181 1.00 0.00 A ATOM 582 CD GLN A 41 -0.096 6.079 -3.833 1.00 0.00 A ATOM 583 CG GLN A 41 -0.385 6.916 -5.081 1.00 0.00 A ATOM 584 HN GLN A 41 -2.029 6.645 -7.389 1.00 0.00 A ATOM 585 HA GLN A 41 0.666 6.059 -8.253 1.00 0.00 A ATOM 586 HB1 GLN A 41 1.155 7.553 -6.450 1.00 0.00 A ATOM 587 HE21 GLN A 41 0.228 7.798 -2.814 1.00 0.00 A ATOM 588 HE22 GLN A 41 0.411 6.343 -1.891 1.00 0.00 A ATOM 589 HG1 GLN A 41 -1.388 6.694 -5.446 1.00 0.00 A ATOM 590 N GLN A 41 -1.161 6.854 -7.840 1.00 0.00 A ATOM 591 NE2 GLN A 41 0.205 6.800 -2.757 1.00 0.00 A ATOM 592 O GLN A 41 -1.655 4.362 -6.839 1.00 0.00 A ATOM 593 OE1 GLN A 41 -0.145 4.861 -3.847 1.00 0.00 A ATOM 594 C ARG A 42 1.186 1.659 -6.136 1.00 0.00 A ATOM 595 CA ARG A 42 0.161 2.272 -7.092 1.00 0.00 A ATOM 596 CB ARG A 42 0.178 1.499 -8.413 1.00 0.00 A ATOM 597 CD ARG A 42 -0.049 2.031 -10.867 1.00 0.00 A ATOM 598 CG ARG A 42 -0.660 2.212 -9.476 1.00 0.00 A ATOM 599 CZ ARG A 42 -2.143 1.839 -12.203 1.00 0.00 A ATOM 600 HN ARG A 42 1.394 3.882 -7.568 1.00 0.00 A ATOM 601 HA ARG A 42 -0.839 2.256 -6.658 1.00 0.00 A ATOM 602 HB1 ARG A 42 -0.209 0.492 -8.253 1.00 0.00 A ATOM 603 HD1 ARG A 42 0.884 1.472 -10.794 1.00 0.00 A ATOM 604 HE ARG A 42 -0.771 0.378 -12.019 1.00 0.00 A ATOM 605 HG1 ARG A 42 -0.727 3.273 -9.239 1.00 0.00 A ATOM 606 HH11 ARG A 42 -1.892 3.629 -11.272 1.00 0.00 A ATOM 607 HH12 ARG A 42 -3.344 3.481 -12.205 1.00 0.00 A ATOM 608 HH21 ARG A 42 -2.685 0.182 -13.251 1.00 0.00 A ATOM 609 HH22 ARG A 42 -3.798 1.507 -13.338 1.00 0.00 A ATOM 610 N ARG A 42 0.451 3.680 -7.307 1.00 0.00 A ATOM 611 NE ARG A 42 -0.998 1.313 -11.748 1.00 0.00 A ATOM 612 NH1 ARG A 42 -2.489 3.088 -11.865 1.00 0.00 A ATOM 613 NH2 ARG A 42 -2.944 1.114 -12.998 1.00 0.00 A ATOM 614 O ARG A 42 2.250 2.233 -5.910 1.00 0.00 A ATOM 615 C LEU A 43 2.497 -1.266 -5.434 1.00 0.00 A ATOM 616 CA LEU A 43 1.706 -0.197 -4.676 1.00 0.00 A ATOM 617 CB LEU A 43 0.906 -0.748 -3.494 1.00 0.00 A ATOM 618 CD1 LEU A 43 1.738 0.895 -1.770 1.00 0.00 A ATOM 619 CD2 LEU A 43 -0.436 1.329 -3.001 1.00 0.00 A ATOM 620 CG LEU A 43 0.504 0.270 -2.423 1.00 0.00 A ATOM 621 HN LEU A 43 -0.038 0.039 -5.791 1.00 0.00 A ATOM 622 HA LEU A 43 2.409 0.534 -4.277 1.00 0.00 A ATOM 623 HB1 LEU A 43 1.494 -1.533 -3.018 1.00 0.00 A ATOM 624 HD11 LEU A 43 1.679 0.769 -0.688 1.00 0.00 A ATOM 625 HD12 LEU A 43 2.637 0.402 -2.144 1.00 0.00 A ATOM 626 HD13 LEU A 43 1.780 1.956 -2.011 1.00 0.00 A ATOM 627 HD21 LEU A 43 -0.811 0.994 -3.968 1.00 0.00 A ATOM 628 HD22 LEU A 43 -1.273 1.481 -2.320 1.00 0.00 A ATOM 629 HD23 LEU A 43 0.105 2.267 -3.126 1.00 0.00 A ATOM 630 HG LEU A 43 -0.043 -0.256 -1.641 1.00 0.00 A ATOM 631 N LEU A 43 0.830 0.501 -5.602 1.00 0.00 A ATOM 632 O LEU A 43 2.029 -1.789 -6.444 1.00 0.00 A ATOM 633 C ILE A 44 5.044 -3.521 -4.460 1.00 0.00 A ATOM 634 CA ILE A 44 4.541 -2.554 -5.535 1.00 0.00 A ATOM 635 CB ILE A 44 5.661 -1.879 -6.328 1.00 0.00 A ATOM 636 CD1 ILE A 44 4.724 -1.492 -8.637 1.00 0.00 A ATOM 637 CG1 ILE A 44 5.095 -0.844 -7.302 1.00 0.00 A ATOM 638 CG2 ILE A 44 6.533 -2.916 -7.037 1.00 0.00 A ATOM 639 HN ILE A 44 4.054 -1.128 -4.096 1.00 0.00 A ATOM 640 HA ILE A 44 3.934 -3.114 -6.246 1.00 0.00 A ATOM 641 HB ILE A 44 6.302 -1.344 -5.627 1.00 0.00 A ATOM 642 HD11 ILE A 44 5.602 -1.522 -9.282 1.00 0.00 A ATOM 643 HD12 ILE A 44 4.367 -2.506 -8.462 1.00 0.00 A ATOM 644 HD13 ILE A 44 3.939 -0.909 -9.119 1.00 0.00 A ATOM 645 HG11 ILE A 44 5.830 -0.056 -7.468 1.00 0.00 A ATOM 646 HG21 ILE A 44 5.942 -3.809 -7.241 1.00 0.00 A ATOM 647 HG22 ILE A 44 6.900 -2.502 -7.975 1.00 0.00 A ATOM 648 HG23 ILE A 44 7.378 -3.178 -6.400 1.00 0.00 A ATOM 649 N ILE A 44 3.681 -1.557 -4.918 1.00 0.00 A ATOM 650 O ILE A 44 5.120 -3.165 -3.285 1.00 0.00 A ATOM 651 C PHE A 45 6.586 -6.861 -4.759 1.00 0.00 A ATOM 652 CA PHE A 45 5.871 -5.745 -3.994 1.00 0.00 A ATOM 653 CB PHE A 45 4.654 -6.333 -3.277 1.00 0.00 A ATOM 654 CD1 PHE A 45 5.545 -6.616 -0.954 1.00 0.00 A ATOM 655 CD2 PHE A 45 4.774 -8.532 -2.085 1.00 0.00 A ATOM 656 CE1 PHE A 45 5.869 -7.413 0.176 1.00 0.00 A ATOM 657 CE2 PHE A 45 5.098 -9.330 -0.956 1.00 0.00 A ATOM 658 CG PHE A 45 5.003 -7.193 -2.060 1.00 0.00 A ATOM 659 CZ PHE A 45 5.639 -8.754 0.150 1.00 0.00 A ATOM 660 HN PHE A 45 5.312 -5.007 -5.860 1.00 0.00 A ATOM 661 HA PHE A 45 6.576 -5.262 -3.317 1.00 0.00 A ATOM 662 HB1 PHE A 45 4.085 -6.938 -3.984 1.00 0.00 A ATOM 663 HD1 PHE A 45 5.730 -5.542 -0.934 1.00 0.00 A ATOM 664 HD2 PHE A 45 4.339 -8.994 -2.972 1.00 0.00 A ATOM 665 HE1 PHE A 45 6.303 -6.951 1.063 1.00 0.00 A ATOM 666 HE2 PHE A 45 4.913 -10.404 -0.976 1.00 0.00 A ATOM 667 HZ PHE A 45 5.888 -9.366 1.018 1.00 0.00 A ATOM 668 N PHE A 45 5.377 -4.725 -4.902 1.00 0.00 A ATOM 669 O PHE A 45 5.989 -7.512 -5.616 1.00 0.00 A ATOM 670 C ALA A 46 9.055 -7.598 -6.466 1.00 0.00 A ATOM 671 CA ALA A 46 8.655 -8.074 -5.066 1.00 0.00 A ATOM 672 CB ALA A 46 7.874 -9.388 -5.099 1.00 0.00 A ATOM 673 HN ALA A 46 8.331 -6.514 -3.724 1.00 0.00 A ATOM 674 HA ALA A 46 9.556 -8.215 -4.469 1.00 0.00 A ATOM 675 HB1 ALA A 46 7.260 -9.424 -5.999 1.00 0.00 A ATOM 676 HB2 ALA A 46 8.572 -10.226 -5.102 1.00 0.00 A ATOM 677 HB3 ALA A 46 7.234 -9.452 -4.219 1.00 0.00 A ATOM 678 N ALA A 46 7.853 -7.048 -4.422 1.00 0.00 A ATOM 679 O ALA A 46 9.663 -8.347 -7.229 1.00 0.00 A ATOM 680 C GLY A 47 7.922 -6.095 -9.077 1.00 0.00 A ATOM 681 CA GLY A 47 9.011 -5.773 -8.051 1.00 0.00 A ATOM 682 HN GLY A 47 8.203 -5.755 -6.132 1.00 0.00 A ATOM 683 HA2 GLY A 47 9.113 -4.693 -7.952 1.00 0.00 A ATOM 684 HA1 GLY A 47 9.970 -6.153 -8.403 1.00 0.00 A ATOM 685 N GLY A 47 8.697 -6.357 -6.758 1.00 0.00 A ATOM 686 O GLY A 47 8.148 -5.988 -10.282 1.00 0.00 A ATOM 687 C LYS A 48 4.518 -5.803 -9.204 1.00 0.00 A ATOM 688 CA LYS A 48 5.639 -6.821 -9.417 1.00 0.00 A ATOM 689 CB LYS A 48 5.207 -8.271 -9.185 1.00 0.00 A ATOM 690 CD LYS A 48 4.327 -9.653 -7.269 1.00 0.00 A ATOM 691 CE LYS A 48 3.094 -9.920 -6.403 1.00 0.00 A ATOM 692 CG LYS A 48 4.164 -8.360 -8.069 1.00 0.00 A ATOM 693 HN LYS A 48 6.590 -6.567 -7.581 1.00 0.00 A ATOM 694 HA LYS A 48 5.981 -6.748 -10.449 1.00 0.00 A ATOM 695 HB1 LYS A 48 6.075 -8.876 -8.926 1.00 0.00 A ATOM 696 HD1 LYS A 48 5.212 -9.585 -6.637 1.00 0.00 A ATOM 697 HE1 LYS A 48 2.703 -10.914 -6.614 1.00 0.00 A ATOM 698 HG1 LYS A 48 3.163 -8.316 -8.498 1.00 0.00 A ATOM 699 HZ1 LYS A 48 3.004 -8.995 -4.582 1.00 0.00 A ATOM 700 HZ2 LYS A 48 3.107 -10.623 -4.483 1.00 0.00 A ATOM 701 HZ3 LYS A 48 4.429 -9.742 -4.864 1.00 0.00 A ATOM 702 N LYS A 48 6.765 -6.483 -8.561 1.00 0.00 A ATOM 703 NZ LYS A 48 3.437 -9.812 -4.966 1.00 0.00 A ATOM 704 O LYS A 48 4.497 -5.099 -8.195 1.00 0.00 A ATOM 705 C GLN A 49 1.414 -5.381 -9.158 1.00 0.00 A ATOM 706 CA GLN A 49 2.490 -4.837 -10.101 1.00 0.00 A ATOM 707 CB GLN A 49 1.915 -4.567 -11.492 1.00 0.00 A ATOM 708 CD GLN A 49 -0.073 -3.719 -12.791 1.00 0.00 A ATOM 709 CG GLN A 49 0.514 -3.961 -11.399 1.00 0.00 A ATOM 710 HN GLN A 49 3.636 -6.334 -10.987 1.00 0.00 A ATOM 711 HA GLN A 49 2.900 -3.910 -9.698 1.00 0.00 A ATOM 712 HB1 GLN A 49 1.875 -5.497 -12.060 1.00 0.00 A ATOM 713 HE21 GLN A 49 -1.600 -4.960 -12.310 1.00 0.00 A ATOM 714 HE22 GLN A 49 -1.669 -4.281 -13.903 1.00 0.00 A ATOM 715 HG1 GLN A 49 0.558 -3.019 -10.851 1.00 0.00 A ATOM 716 N GLN A 49 3.613 -5.757 -10.170 1.00 0.00 A ATOM 717 NE2 GLN A 49 -1.208 -4.374 -13.020 1.00 0.00 A ATOM 718 O GLN A 49 0.842 -6.440 -9.411 1.00 0.00 A ATOM 719 OE1 GLN A 49 0.468 -2.987 -13.603 1.00 0.00 A ATOM 720 C LEU A 50 -1.211 -4.606 -7.604 1.00 0.00 A ATOM 721 CA LEU A 50 0.175 -5.026 -7.112 1.00 0.00 A ATOM 722 CB LEU A 50 0.533 -4.472 -5.731 1.00 0.00 A ATOM 723 CD1 LEU A 50 1.999 -6.415 -5.076 1.00 0.00 A ATOM 724 CD2 LEU A 50 1.106 -4.835 -3.303 1.00 0.00 A ATOM 725 CG LEU A 50 0.842 -5.509 -4.651 1.00 0.00 A ATOM 726 HN LEU A 50 1.643 -3.772 -7.895 1.00 0.00 A ATOM 727 HA LEU A 50 0.201 -6.114 -7.038 1.00 0.00 A ATOM 728 HB1 LEU A 50 -0.295 -3.851 -5.386 1.00 0.00 A ATOM 729 HD11 LEU A 50 1.775 -6.861 -6.044 1.00 0.00 A ATOM 730 HD12 LEU A 50 2.913 -5.825 -5.151 1.00 0.00 A ATOM 731 HD13 LEU A 50 2.136 -7.202 -4.335 1.00 0.00 A ATOM 732 HD21 LEU A 50 1.673 -3.916 -3.461 1.00 0.00 A ATOM 733 HD22 LEU A 50 0.157 -4.598 -2.823 1.00 0.00 A ATOM 734 HD23 LEU A 50 1.679 -5.509 -2.666 1.00 0.00 A ATOM 735 HG LEU A 50 -0.035 -6.145 -4.526 1.00 0.00 A ATOM 736 N LEU A 50 1.172 -4.632 -8.093 1.00 0.00 A ATOM 737 O LEU A 50 -1.483 -3.418 -7.766 1.00 0.00 A ATOM 738 C GLU A 51 -4.422 -6.016 -7.363 1.00 0.00 A ATOM 739 CA GLU A 51 -3.405 -5.355 -8.295 1.00 0.00 A ATOM 740 CB GLU A 51 -3.585 -5.840 -9.735 1.00 0.00 A ATOM 741 CD GLU A 51 -4.358 -3.512 -10.319 1.00 0.00 A ATOM 742 CG GLU A 51 -4.640 -5.008 -10.466 1.00 0.00 A ATOM 743 HN GLU A 51 -1.825 -6.570 -7.690 1.00 0.00 A ATOM 744 HA GLU A 51 -3.526 -4.272 -8.265 1.00 0.00 A ATOM 745 HB1 GLU A 51 -3.878 -6.890 -9.736 1.00 0.00 A ATOM 746 HG1 GLU A 51 -5.629 -5.237 -10.068 1.00 0.00 A ATOM 747 N GLU A 51 -2.053 -5.605 -7.826 1.00 0.00 A ATOM 748 O GLU A 51 -4.058 -6.847 -6.532 1.00 0.00 A ATOM 749 OE1 GLU A 51 -3.570 -2.998 -11.143 1.00 0.00 A ATOM 750 OE2 GLU A 51 -4.937 -2.915 -9.385 1.00 0.00 A ATOM 751 C ASP A 52 -6.946 -7.645 -7.063 1.00 0.00 A ATOM 752 CA ASP A 52 -6.748 -6.168 -6.718 1.00 0.00 A ATOM 753 CB ASP A 52 -8.066 -5.440 -6.983 1.00 0.00 A ATOM 754 CG ASP A 52 -9.326 -6.230 -6.622 1.00 0.00 A ATOM 755 HN ASP A 52 -5.963 -4.947 -8.211 1.00 0.00 A ATOM 756 HA ASP A 52 -6.426 -6.021 -5.687 1.00 0.00 A ATOM 757 HB1 ASP A 52 -8.112 -5.175 -8.039 1.00 0.00 A ATOM 758 N ASP A 52 -5.675 -5.624 -7.533 1.00 0.00 A ATOM 759 O ASP A 52 -7.721 -8.342 -6.409 1.00 0.00 A ATOM 760 OD1 ASP A 52 -9.669 -7.141 -7.407 1.00 0.00 A ATOM 761 OD2 ASP A 52 -9.918 -5.905 -5.570 1.00 0.00 A ATOM 762 C GLY A 53 -6.547 -10.402 -7.347 1.00 0.00 A ATOM 763 CA GLY A 53 -6.320 -9.462 -8.533 1.00 0.00 A ATOM 764 HN GLY A 53 -5.604 -7.508 -8.618 1.00 0.00 A ATOM 765 HA2 GLY A 53 -7.136 -9.568 -9.248 1.00 0.00 A ATOM 766 HA1 GLY A 53 -5.403 -9.740 -9.052 1.00 0.00 A ATOM 767 N GLY A 53 -6.232 -8.080 -8.092 1.00 0.00 A ATOM 768 O GLY A 53 -7.621 -10.987 -7.211 1.00 0.00 A ATOM 769 C ARG A 54 -5.429 -10.552 -4.073 1.00 0.00 A ATOM 770 CA ARG A 54 -5.592 -11.378 -5.351 1.00 0.00 A ATOM 771 CB ARG A 54 -4.511 -12.460 -5.393 1.00 0.00 A ATOM 772 CD ARG A 54 -4.706 -14.570 -6.760 1.00 0.00 A ATOM 773 CG ARG A 54 -4.401 -13.071 -6.792 1.00 0.00 A ATOM 774 CZ ARG A 54 -6.361 -14.818 -8.607 1.00 0.00 A ATOM 775 HN ARG A 54 -4.649 -10.040 -6.639 1.00 0.00 A ATOM 776 HA ARG A 54 -6.582 -11.832 -5.401 1.00 0.00 A ATOM 777 HB1 ARG A 54 -4.744 -13.240 -4.669 1.00 0.00 A ATOM 778 HD1 ARG A 54 -4.640 -14.942 -5.738 1.00 0.00 A ATOM 779 HE ARG A 54 -6.798 -15.006 -6.652 1.00 0.00 A ATOM 780 HG1 ARG A 54 -3.397 -12.909 -7.184 1.00 0.00 A ATOM 781 HH11 ARG A 54 -4.466 -14.397 -9.215 1.00 0.00 A ATOM 782 HH12 ARG A 54 -5.628 -14.572 -10.488 1.00 0.00 A ATOM 783 HH21 ARG A 54 -8.331 -15.237 -8.331 1.00 0.00 A ATOM 784 HH22 ARG A 54 -7.840 -15.053 -9.982 1.00 0.00 A ATOM 785 N ARG A 54 -5.519 -10.519 -6.520 1.00 0.00 A ATOM 786 NE ARG A 54 -6.061 -14.822 -7.301 1.00 0.00 A ATOM 787 NH1 ARG A 54 -5.403 -14.575 -9.514 1.00 0.00 A ATOM 788 NH2 ARG A 54 -7.617 -15.056 -9.008 1.00 0.00 A ATOM 789 O ARG A 54 -5.633 -9.340 -4.084 1.00 0.00 A ATOM 790 C THR A 55 -3.391 -10.618 -1.324 1.00 0.00 A ATOM 791 CA THR A 55 -4.869 -10.587 -1.721 1.00 0.00 A ATOM 792 CB THR A 55 -5.786 -11.264 -0.701 1.00 0.00 A ATOM 793 CG2 THR A 55 -7.258 -11.221 -1.118 1.00 0.00 A ATOM 794 HN THR A 55 -4.898 -12.228 -3.004 1.00 0.00 A ATOM 795 HA THR A 55 -5.150 -9.540 -1.824 1.00 0.00 A ATOM 796 HB THR A 55 -5.650 -10.834 0.291 1.00 0.00 A ATOM 797 HG1 THR A 55 -5.848 -13.146 -0.024 1.00 0.00 A ATOM 798 HG21 THR A 55 -7.881 -11.073 -0.237 1.00 0.00 A ATOM 799 HG22 THR A 55 -7.413 -10.400 -1.817 1.00 0.00 A ATOM 800 HG23 THR A 55 -7.526 -12.163 -1.599 1.00 0.00 A ATOM 801 N THR A 55 -5.062 -11.243 -3.004 1.00 0.00 A ATOM 802 O THR A 55 -2.558 -11.147 -2.058 1.00 0.00 A ATOM 803 OG1 THR A 55 -5.441 -12.644 -0.786 1.00 0.00 A ATOM 804 C LEU A 56 -1.207 -11.426 0.460 1.00 0.00 A ATOM 805 CA LEU A 56 -1.749 -10.001 0.341 1.00 0.00 A ATOM 806 CB LEU A 56 -1.687 -9.208 1.648 1.00 0.00 A ATOM 807 CD1 LEU A 56 -2.082 -7.056 2.902 1.00 0.00 A ATOM 808 CD2 LEU A 56 -2.201 -7.097 0.368 1.00 0.00 A ATOM 809 CG LEU A 56 -2.441 -7.876 1.662 1.00 0.00 A ATOM 810 HN LEU A 56 -3.795 -9.618 0.429 1.00 0.00 A ATOM 811 HA LEU A 56 -1.148 -9.462 -0.392 1.00 0.00 A ATOM 812 HB1 LEU A 56 -0.641 -9.012 1.882 1.00 0.00 A ATOM 813 HD11 LEU A 56 -2.116 -5.994 2.657 1.00 0.00 A ATOM 814 HD12 LEU A 56 -2.795 -7.267 3.698 1.00 0.00 A ATOM 815 HD13 LEU A 56 -1.077 -7.320 3.234 1.00 0.00 A ATOM 816 HD21 LEU A 56 -1.234 -6.597 0.420 1.00 0.00 A ATOM 817 HD22 LEU A 56 -2.209 -7.785 -0.478 1.00 0.00 A ATOM 818 HD23 LEU A 56 -2.988 -6.353 0.240 1.00 0.00 A ATOM 819 HG LEU A 56 -3.509 -8.090 1.716 1.00 0.00 A ATOM 820 N LEU A 56 -3.111 -10.045 -0.163 1.00 0.00 A ATOM 821 O LEU A 56 -0.079 -11.701 0.052 1.00 0.00 A ATOM 822 C SER A 57 -1.246 -14.293 -0.146 1.00 0.00 A ATOM 823 CA SER A 57 -1.653 -13.686 1.198 1.00 0.00 A ATOM 824 CB SER A 57 -2.792 -14.494 1.821 1.00 0.00 A ATOM 825 HN SER A 57 -2.950 -12.063 1.348 1.00 0.00 A ATOM 826 HA SER A 57 -0.805 -13.667 1.881 1.00 0.00 A ATOM 827 HB1 SER A 57 -2.878 -14.244 2.879 1.00 0.00 A ATOM 828 HG SER A 57 -4.745 -14.058 1.853 1.00 0.00 A ATOM 829 N SER A 57 -2.035 -12.295 1.020 1.00 0.00 A ATOM 830 O SER A 57 -0.166 -14.868 -0.270 1.00 0.00 A ATOM 831 OG SER A 57 -4.038 -14.251 1.173 1.00 0.00 A ATOM 832 C ASP A 58 -0.595 -14.044 -3.005 1.00 0.00 A ATOM 833 CA ASP A 58 -1.878 -14.669 -2.450 1.00 0.00 A ATOM 834 CB ASP A 58 -3.022 -14.326 -3.406 1.00 0.00 A ATOM 835 CG ASP A 58 -4.363 -14.983 -3.072 1.00 0.00 A ATOM 836 HN ASP A 58 -3.008 -13.674 -1.012 1.00 0.00 A ATOM 837 HA ASP A 58 -1.793 -15.748 -2.320 1.00 0.00 A ATOM 838 HB1 ASP A 58 -2.733 -14.619 -4.416 1.00 0.00 A ATOM 839 N ASP A 58 -2.131 -14.143 -1.120 1.00 0.00 A ATOM 840 O ASP A 58 0.077 -14.640 -3.845 1.00 0.00 A ATOM 841 OD1 ASP A 58 -4.411 -16.231 -3.120 1.00 0.00 A ATOM 842 OD2 ASP A 58 -5.309 -14.222 -2.775 1.00 0.00 A ATOM 843 C TYR A 59 2.066 -12.400 -2.000 1.00 0.00 A ATOM 844 CA TYR A 59 0.894 -12.140 -2.947 1.00 0.00 A ATOM 845 CB TYR A 59 0.536 -10.653 -2.902 1.00 0.00 A ATOM 846 CD1 TYR A 59 -1.041 -11.051 -4.828 1.00 0.00 A ATOM 847 CD2 TYR A 59 -0.189 -8.843 -4.500 1.00 0.00 A ATOM 848 CE1 TYR A 59 -1.789 -10.594 -5.971 1.00 0.00 A ATOM 849 CE2 TYR A 59 -0.935 -8.385 -5.643 1.00 0.00 A ATOM 850 CG TYR A 59 -0.257 -10.167 -4.116 1.00 0.00 A ATOM 851 CZ TYR A 59 -1.699 -9.283 -6.321 1.00 0.00 A ATOM 852 HN TYR A 59 -0.847 -12.374 -1.829 1.00 0.00 A ATOM 853 HA TYR A 59 1.156 -12.499 -3.944 1.00 0.00 A ATOM 854 HB1 TYR A 59 1.454 -10.071 -2.824 1.00 0.00 A ATOM 855 HD1 TYR A 59 -1.095 -12.097 -4.525 1.00 0.00 A ATOM 856 HD2 TYR A 59 0.431 -8.143 -3.938 1.00 0.00 A ATOM 857 HE1 TYR A 59 -2.412 -11.283 -6.541 1.00 0.00 A ATOM 858 HE2 TYR A 59 -0.890 -7.342 -5.957 1.00 0.00 A ATOM 859 HH TYR A 59 -2.418 -9.558 -8.107 1.00 0.00 A ATOM 860 N TYR A 59 -0.295 -12.852 -2.512 1.00 0.00 A ATOM 861 O TYR A 59 3.155 -11.859 -2.190 1.00 0.00 A ATOM 862 OH TYR A 59 -2.404 -8.850 -7.401 1.00 0.00 A ATOM 863 C ASN A 60 3.121 -12.339 0.845 1.00 0.00 A ATOM 864 CA ASN A 60 2.824 -13.566 -0.021 1.00 0.00 A ATOM 865 CB ASN A 60 4.127 -13.987 -0.705 1.00 0.00 A ATOM 866 CG ASN A 60 4.449 -15.454 -0.411 1.00 0.00 A ATOM 867 HN ASN A 60 0.916 -13.664 -0.851 1.00 0.00 A ATOM 868 HA ASN A 60 2.407 -14.391 0.556 1.00 0.00 A ATOM 869 HB1 ASN A 60 4.944 -13.355 -0.361 1.00 0.00 A ATOM 870 HD21 ASN A 60 3.030 -15.986 -1.751 1.00 0.00 A ATOM 871 HD22 ASN A 60 3.855 -17.302 -0.984 1.00 0.00 A ATOM 872 N ASN A 60 1.804 -13.228 -0.998 1.00 0.00 A ATOM 873 ND2 ASN A 60 3.717 -16.319 -1.106 1.00 0.00 A ATOM 874 O ASN A 60 4.105 -12.319 1.582 1.00 0.00 A ATOM 875 OD1 ASN A 60 5.307 -15.778 0.394 1.00 0.00 A ATOM 876 C ILE A 61 1.925 -10.348 2.920 1.00 0.00 A ATOM 877 CA ILE A 61 2.409 -10.119 1.487 1.00 0.00 A ATOM 878 CB ILE A 61 1.709 -8.956 0.780 1.00 0.00 A ATOM 879 CD1 ILE A 61 1.490 -7.836 -1.468 1.00 0.00 A ATOM 880 CG1 ILE A 61 2.422 -8.599 -0.526 1.00 0.00 A ATOM 881 CG2 ILE A 61 1.578 -7.748 1.710 1.00 0.00 A ATOM 882 HN ILE A 61 1.455 -11.370 0.122 1.00 0.00 A ATOM 883 HA ILE A 61 3.473 -9.885 1.515 1.00 0.00 A ATOM 884 HB ILE A 61 0.700 -9.273 0.519 1.00 0.00 A ATOM 885 HD11 ILE A 61 1.382 -6.809 -1.119 1.00 0.00 A ATOM 886 HD12 ILE A 61 1.912 -7.834 -2.473 1.00 0.00 A ATOM 887 HD13 ILE A 61 0.513 -8.319 -1.484 1.00 0.00 A ATOM 888 HG11 ILE A 61 2.773 -9.509 -1.013 1.00 0.00 A ATOM 889 HG21 ILE A 61 1.155 -6.909 1.158 1.00 0.00 A ATOM 890 HG22 ILE A 61 0.924 -8.001 2.544 1.00 0.00 A ATOM 891 HG23 ILE A 61 2.562 -7.474 2.091 1.00 0.00 A ATOM 892 N ILE A 61 2.253 -11.346 0.725 1.00 0.00 A ATOM 893 O ILE A 61 0.770 -10.070 3.241 1.00 0.00 A ATOM 894 C GLN A 62 2.610 -9.839 5.961 1.00 0.00 A ATOM 895 CA GLN A 62 2.512 -11.123 5.135 1.00 0.00 A ATOM 896 CB GLN A 62 3.421 -12.213 5.705 1.00 0.00 A ATOM 897 CD GLN A 62 2.071 -13.814 7.109 1.00 0.00 A ATOM 898 CG GLN A 62 2.704 -13.564 5.739 1.00 0.00 A ATOM 899 HN GLN A 62 3.769 -11.076 3.475 1.00 0.00 A ATOM 900 HA GLN A 62 1.483 -11.483 5.131 1.00 0.00 A ATOM 901 HB1 GLN A 62 3.735 -11.939 6.713 1.00 0.00 A ATOM 902 HE21 GLN A 62 3.659 -14.979 7.578 1.00 0.00 A ATOM 903 HE22 GLN A 62 2.458 -14.830 8.817 1.00 0.00 A ATOM 904 HG1 GLN A 62 3.411 -14.361 5.510 1.00 0.00 A ATOM 905 N GLN A 62 2.832 -10.853 3.743 1.00 0.00 A ATOM 906 NE2 GLN A 62 2.789 -14.607 7.900 1.00 0.00 A ATOM 907 O GLN A 62 2.744 -8.748 5.406 1.00 0.00 A ATOM 908 OE1 GLN A 62 1.001 -13.320 7.426 1.00 0.00 A ATOM 909 C LYS A 63 3.984 -8.202 8.029 1.00 0.00 A ATOM 910 CA LYS A 63 2.620 -8.878 8.181 1.00 0.00 A ATOM 911 CB LYS A 63 2.308 -9.317 9.613 1.00 0.00 A ATOM 912 CD LYS A 63 1.145 -8.709 11.766 1.00 0.00 A ATOM 913 CE LYS A 63 1.539 -7.614 12.761 1.00 0.00 A ATOM 914 CG LYS A 63 1.445 -8.277 10.330 1.00 0.00 A ATOM 915 HN LYS A 63 2.432 -10.900 7.716 1.00 0.00 A ATOM 916 HA LYS A 63 1.847 -8.168 7.886 1.00 0.00 A ATOM 917 HB1 LYS A 63 3.237 -9.465 10.162 1.00 0.00 A ATOM 918 HD1 LYS A 63 1.689 -9.625 11.996 1.00 0.00 A ATOM 919 HE1 LYS A 63 0.677 -7.339 13.368 1.00 0.00 A ATOM 920 HG1 LYS A 63 0.511 -8.137 9.786 1.00 0.00 A ATOM 921 HZ1 LYS A 63 2.260 -8.456 14.479 1.00 0.00 A ATOM 922 HZ2 LYS A 63 3.165 -8.786 13.160 1.00 0.00 A ATOM 923 HZ3 LYS A 63 3.240 -7.309 13.852 1.00 0.00 A ATOM 924 N LYS A 63 2.540 -10.010 7.273 1.00 0.00 A ATOM 925 NZ LYS A 63 2.640 -8.079 13.633 1.00 0.00 A ATOM 926 O LYS A 63 4.896 -8.767 7.426 1.00 0.00 A ATOM 927 C GLU A 64 5.919 -6.332 7.113 1.00 0.00 A ATOM 928 CA GLU A 64 5.317 -6.245 8.517 1.00 0.00 A ATOM 929 CB GLU A 64 6.315 -6.729 9.571 1.00 0.00 A ATOM 930 CD GLU A 64 5.837 -8.391 11.407 1.00 0.00 A ATOM 931 CG GLU A 64 5.624 -6.957 10.916 1.00 0.00 A ATOM 932 HN GLU A 64 3.333 -6.551 9.071 1.00 0.00 A ATOM 933 HA GLU A 64 5.037 -5.214 8.737 1.00 0.00 A ATOM 934 HB1 GLU A 64 7.113 -5.995 9.687 1.00 0.00 A ATOM 935 HG1 GLU A 64 4.556 -6.757 10.820 1.00 0.00 A ATOM 936 N GLU A 64 4.080 -7.003 8.583 1.00 0.00 A ATOM 937 O GLU A 64 7.074 -6.722 6.951 1.00 0.00 A ATOM 938 OE1 GLU A 64 5.376 -9.308 10.695 1.00 0.00 A ATOM 939 OE2 GLU A 64 6.457 -8.537 12.483 1.00 0.00 A ATOM 940 C SER A 65 6.111 -4.629 4.346 1.00 0.00 A ATOM 941 CA SER A 65 5.544 -5.993 4.748 1.00 0.00 A ATOM 942 CB SER A 65 4.395 -6.384 3.816 1.00 0.00 A ATOM 943 HN SER A 65 4.168 -5.646 6.273 1.00 0.00 A ATOM 944 HA SER A 65 6.321 -6.756 4.707 1.00 0.00 A ATOM 945 HB1 SER A 65 3.781 -7.146 4.297 1.00 0.00 A ATOM 946 HG SER A 65 2.879 -5.543 2.817 1.00 0.00 A ATOM 947 N SER A 65 5.107 -5.962 6.133 1.00 0.00 A ATOM 948 O SER A 65 6.165 -3.712 5.163 1.00 0.00 A ATOM 949 OG SER A 65 3.580 -5.266 3.473 1.00 0.00 A ATOM 950 C THR A 66 6.807 -3.185 1.069 1.00 0.00 A ATOM 951 CA THR A 66 7.078 -3.304 2.570 1.00 0.00 A ATOM 952 CB THR A 66 8.567 -3.276 2.922 1.00 0.00 A ATOM 953 CG2 THR A 66 9.188 -1.890 2.729 1.00 0.00 A ATOM 954 HN THR A 66 6.471 -5.291 2.431 1.00 0.00 A ATOM 955 HA THR A 66 6.574 -2.468 3.054 1.00 0.00 A ATOM 956 HB THR A 66 9.115 -4.029 2.359 1.00 0.00 A ATOM 957 HG1 THR A 66 9.537 -3.583 4.646 1.00 0.00 A ATOM 958 HG21 THR A 66 9.071 -1.581 1.690 1.00 0.00 A ATOM 959 HG22 THR A 66 8.687 -1.174 3.380 1.00 0.00 A ATOM 960 HG23 THR A 66 10.248 -1.929 2.980 1.00 0.00 A ATOM 961 N THR A 66 6.518 -4.541 3.089 1.00 0.00 A ATOM 962 O THR A 66 7.402 -3.903 0.268 1.00 0.00 A ATOM 963 OG1 THR A 66 8.593 -3.473 4.334 1.00 0.00 A ATOM 964 C LEU A 67 6.393 -0.901 -1.218 1.00 0.00 A ATOM 965 CA LEU A 67 5.550 -2.047 -0.657 1.00 0.00 A ATOM 966 CB LEU A 67 4.043 -1.827 -0.793 1.00 0.00 A ATOM 967 CD1 LEU A 67 3.784 -4.326 -0.589 1.00 0.00 A ATOM 968 CD2 LEU A 67 2.818 -2.794 1.187 1.00 0.00 A ATOM 969 CG LEU A 67 3.150 -2.965 -0.296 1.00 0.00 A ATOM 970 HN LEU A 67 5.428 -1.690 1.391 1.00 0.00 A ATOM 971 HA LEU A 67 5.793 -2.956 -1.207 1.00 0.00 A ATOM 972 HB1 LEU A 67 3.815 -1.645 -1.844 1.00 0.00 A ATOM 973 HD11 LEU A 67 4.443 -4.605 0.232 1.00 0.00 A ATOM 974 HD12 LEU A 67 3.000 -5.077 -0.696 1.00 0.00 A ATOM 975 HD13 LEU A 67 4.358 -4.268 -1.514 1.00 0.00 A ATOM 976 HD21 LEU A 67 3.130 -3.684 1.734 1.00 0.00 A ATOM 977 HD22 LEU A 67 3.344 -1.924 1.580 1.00 0.00 A ATOM 978 HD23 LEU A 67 1.744 -2.654 1.306 1.00 0.00 A ATOM 979 HG LEU A 67 2.207 -2.924 -0.844 1.00 0.00 A ATOM 980 N LEU A 67 5.908 -2.271 0.734 1.00 0.00 A ATOM 981 O LEU A 67 6.859 -0.044 -0.469 1.00 0.00 A ATOM 982 C HIS A 68 6.409 1.026 -3.988 1.00 0.00 A ATOM 983 CA HIS A 68 7.343 0.105 -3.202 1.00 0.00 A ATOM 984 CB HIS A 68 8.431 -0.522 -4.076 1.00 0.00 A ATOM 985 CD2 HIS A 68 9.733 -2.219 -2.574 1.00 0.00 A ATOM 986 CE1 HIS A 68 11.635 -1.144 -2.464 1.00 0.00 A ATOM 987 CG HIS A 68 9.604 -1.071 -3.298 1.00 0.00 A ATOM 988 HN HIS A 68 6.182 -1.624 -3.133 1.00 0.00 A ATOM 989 HA HIS A 68 7.836 0.683 -2.421 1.00 0.00 A ATOM 990 HB1 HIS A 68 8.794 0.226 -4.780 1.00 0.00 A ATOM 991 HD1 HIS A 68 11.041 0.463 -3.636 1.00 0.00 A ATOM 992 HD2 HIS A 68 8.959 -2.973 -2.432 1.00 0.00 A ATOM 993 HE1 HIS A 68 12.665 -0.893 -2.209 1.00 0.00 A ATOM 994 N HIS A 68 6.564 -0.923 -2.532 1.00 0.00 A ATOM 995 ND1 HIS A 68 10.818 -0.413 -3.209 1.00 0.00 A ATOM 996 NE2 HIS A 68 10.961 -2.262 -2.071 1.00 0.00 A ATOM 997 O HIS A 68 5.656 0.567 -4.847 1.00 0.00 A ATOM 998 C LEU A 69 6.271 3.642 -5.692 1.00 0.00 A ATOM 999 CA LEU A 69 5.657 3.299 -4.333 1.00 0.00 A ATOM 1000 CB LEU A 69 5.445 4.516 -3.430 1.00 0.00 A ATOM 1001 CD1 LEU A 69 3.911 6.096 -2.203 1.00 0.00 A ATOM 1002 CD2 LEU A 69 3.117 4.922 -4.307 1.00 0.00 A ATOM 1003 CG LEU A 69 3.995 4.830 -3.059 1.00 0.00 A ATOM 1004 HN LEU A 69 7.102 2.674 -2.968 1.00 0.00 A ATOM 1005 HA LEU A 69 4.680 2.848 -4.500 1.00 0.00 A ATOM 1006 HB1 LEU A 69 5.871 5.389 -3.925 1.00 0.00 A ATOM 1007 HD11 LEU A 69 4.562 6.863 -2.624 1.00 0.00 A ATOM 1008 HD12 LEU A 69 2.883 6.460 -2.193 1.00 0.00 A ATOM 1009 HD13 LEU A 69 4.226 5.870 -1.185 1.00 0.00 A ATOM 1010 HD21 LEU A 69 2.855 3.918 -4.642 1.00 0.00 A ATOM 1011 HD22 LEU A 69 2.207 5.475 -4.071 1.00 0.00 A ATOM 1012 HD23 LEU A 69 3.661 5.438 -5.098 1.00 0.00 A ATOM 1013 HG LEU A 69 3.612 4.008 -2.454 1.00 0.00 A ATOM 1014 N LEU A 69 6.487 2.310 -3.668 1.00 0.00 A ATOM 1015 O LEU A 69 7.493 3.690 -5.831 1.00 0.00 A ATOM 1016 C VAL A 70 5.826 5.728 -8.173 1.00 0.00 A ATOM 1017 CA VAL A 70 5.838 4.208 -8.003 1.00 0.00 A ATOM 1018 CB VAL A 70 4.971 3.484 -9.036 1.00 0.00 A ATOM 1019 CG1 VAL A 70 5.476 2.060 -9.276 1.00 0.00 A ATOM 1020 CG2 VAL A 70 3.501 3.478 -8.610 1.00 0.00 A ATOM 1021 HN VAL A 70 4.405 3.829 -6.540 1.00 0.00 A ATOM 1022 HA VAL A 70 6.861 3.850 -8.113 1.00 0.00 A ATOM 1023 HB VAL A 70 5.044 4.029 -9.977 1.00 0.00 A ATOM 1024 HG11 VAL A 70 5.992 2.016 -10.236 1.00 0.00 A ATOM 1025 HG12 VAL A 70 6.166 1.781 -8.480 1.00 0.00 A ATOM 1026 HG13 VAL A 70 4.632 1.371 -9.285 1.00 0.00 A ATOM 1027 HG21 VAL A 70 3.324 2.649 -7.926 1.00 0.00 A ATOM 1028 HG22 VAL A 70 3.263 4.418 -8.111 1.00 0.00 A ATOM 1029 HG23 VAL A 70 2.868 3.365 -9.490 1.00 0.00 A ATOM 1030 N VAL A 70 5.397 3.871 -6.660 1.00 0.00 A ATOM 1031 O VAL A 70 5.168 6.436 -7.412 1.00 0.00 A ATOM 1032 C LEU A 71 5.370 8.058 -10.176 1.00 0.00 A ATOM 1033 CA LEU A 71 6.643 7.608 -9.456 1.00 0.00 A ATOM 1034 CB LEU A 71 7.928 7.931 -10.221 1.00 0.00 A ATOM 1035 CD1 LEU A 71 8.994 5.948 -11.356 1.00 0.00 A ATOM 1036 CD2 LEU A 71 10.407 7.538 -9.975 1.00 0.00 A ATOM 1037 CG LEU A 71 9.037 6.879 -10.144 1.00 0.00 A ATOM 1038 HN LEU A 71 7.092 5.603 -9.792 1.00 0.00 A ATOM 1039 HA LEU A 71 6.700 8.127 -8.499 1.00 0.00 A ATOM 1040 HB1 LEU A 71 8.323 8.875 -9.847 1.00 0.00 A ATOM 1041 HD11 LEU A 71 7.985 5.932 -11.768 1.00 0.00 A ATOM 1042 HD12 LEU A 71 9.690 6.306 -12.115 1.00 0.00 A ATOM 1043 HD13 LEU A 71 9.277 4.941 -11.051 1.00 0.00 A ATOM 1044 HD21 LEU A 71 10.303 8.620 -10.069 1.00 0.00 A ATOM 1045 HD22 LEU A 71 10.808 7.295 -8.992 1.00 0.00 A ATOM 1046 HD23 LEU A 71 11.085 7.170 -10.745 1.00 0.00 A ATOM 1047 HG LEU A 71 8.864 6.266 -9.260 1.00 0.00 A ATOM 1048 N LEU A 71 6.560 6.185 -9.177 1.00 0.00 A ATOM 1049 O LEU A 71 5.425 8.519 -11.314 1.00 0.00 A ATOM 1050 C ARG A 72 2.813 7.727 -11.455 1.00 0.00 A ATOM 1051 CA ARG A 72 2.966 8.290 -10.040 1.00 0.00 A ATOM 1052 CB ARG A 72 2.817 9.812 -10.084 1.00 0.00 A ATOM 1053 CD ARG A 72 1.437 11.519 -8.842 1.00 0.00 A ATOM 1054 CG ARG A 72 2.433 10.365 -8.710 1.00 0.00 A ATOM 1055 CZ ARG A 72 1.053 13.710 -7.720 1.00 0.00 A ATOM 1056 HN ARG A 72 4.215 7.529 -8.556 1.00 0.00 A ATOM 1057 HA ARG A 72 2.228 7.857 -9.364 1.00 0.00 A ATOM 1058 HB1 ARG A 72 2.056 10.085 -10.816 1.00 0.00 A ATOM 1059 HD1 ARG A 72 0.423 11.155 -8.680 1.00 0.00 A ATOM 1060 HE ARG A 72 2.548 12.443 -7.265 1.00 0.00 A ATOM 1061 HG1 ARG A 72 3.327 10.710 -8.190 1.00 0.00 A ATOM 1062 HH11 ARG A 72 -0.287 13.259 -9.182 1.00 0.00 A ATOM 1063 HH12 ARG A 72 -0.542 14.779 -8.393 1.00 0.00 A ATOM 1064 HH21 ARG A 72 2.213 14.449 -6.222 1.00 0.00 A ATOM 1065 HH22 ARG A 72 0.891 15.461 -6.698 1.00 0.00 A ATOM 1066 N ARG A 72 4.251 7.906 -9.482 1.00 0.00 A ATOM 1067 NE ARG A 72 1.757 12.579 -7.861 1.00 0.00 A ATOM 1068 NH1 ARG A 72 -0.016 13.935 -8.497 1.00 0.00 A ATOM 1069 NH2 ARG A 72 1.416 14.616 -6.802 1.00 0.00 A ATOM 1070 O ARG A 72 3.672 6.987 -11.928 1.00 0.00 A ATOM 1071 C LEU A 73 2.565 8.098 -14.369 1.00 0.00 A ATOM 1072 CA LEU A 73 1.435 7.645 -13.441 1.00 0.00 A ATOM 1073 CB LEU A 73 0.048 8.109 -13.890 1.00 0.00 A ATOM 1074 CD1 LEU A 73 -1.372 9.430 -12.278 1.00 0.00 A ATOM 1075 CD2 LEU A 73 -2.303 7.348 -13.387 1.00 0.00 A ATOM 1076 CG LEU A 73 -1.056 8.040 -12.833 1.00 0.00 A ATOM 1077 HN LEU A 73 1.018 8.706 -11.697 1.00 0.00 A ATOM 1078 HA LEU A 73 1.420 6.556 -13.421 1.00 0.00 A ATOM 1079 HB1 LEU A 73 -0.257 7.505 -14.744 1.00 0.00 A ATOM 1080 HD11 LEU A 73 -2.448 9.526 -12.129 1.00 0.00 A ATOM 1081 HD12 LEU A 73 -0.859 9.567 -11.326 1.00 0.00 A ATOM 1082 HD13 LEU A 73 -1.034 10.189 -12.984 1.00 0.00 A ATOM 1083 HD21 LEU A 73 -2.188 7.197 -14.461 1.00 0.00 A ATOM 1084 HD22 LEU A 73 -2.431 6.382 -12.897 1.00 0.00 A ATOM 1085 HD23 LEU A 73 -3.178 7.969 -13.198 1.00 0.00 A ATOM 1086 HG LEU A 73 -0.696 7.435 -12.001 1.00 0.00 A ATOM 1087 N LEU A 73 1.712 8.102 -12.089 1.00 0.00 A ATOM 1088 O LEU A 73 3.580 8.617 -13.909 1.00 0.00 A ATOM 1089 C ARG A 74 3.898 9.651 -16.345 1.00 0.00 A ATOM 1090 CA ARG A 74 3.336 8.262 -16.656 1.00 0.00 A ATOM 1091 CB ARG A 74 2.728 8.267 -18.059 1.00 0.00 A ATOM 1092 CD ARG A 74 0.342 8.947 -17.601 1.00 0.00 A ATOM 1093 CG ARG A 74 1.683 9.377 -18.199 1.00 0.00 A ATOM 1094 CZ ARG A 74 -0.353 7.278 -19.315 1.00 0.00 A ATOM 1095 HN ARG A 74 1.520 7.460 -16.024 1.00 0.00 A ATOM 1096 HA ARG A 74 4.112 7.500 -16.583 1.00 0.00 A ATOM 1097 HB1 ARG A 74 2.266 7.302 -18.263 1.00 0.00 A ATOM 1098 HD1 ARG A 74 -0.439 9.646 -17.898 1.00 0.00 A ATOM 1099 HE ARG A 74 0.031 6.840 -17.389 1.00 0.00 A ATOM 1100 HG1 ARG A 74 1.552 9.627 -19.252 1.00 0.00 A ATOM 1101 HH11 ARG A 74 -0.191 9.185 -20.004 1.00 0.00 A ATOM 1102 HH12 ARG A 74 -0.674 8.012 -21.185 1.00 0.00 A ATOM 1103 HH21 ARG A 74 -0.607 5.293 -18.945 1.00 0.00 A ATOM 1104 HH22 ARG A 74 -0.912 5.784 -20.578 1.00 0.00 A ATOM 1105 N ARG A 74 2.349 7.883 -15.658 1.00 0.00 A ATOM 1106 NE ARG A 74 -0.001 7.582 -18.058 1.00 0.00 A ATOM 1107 NH1 ARG A 74 -0.411 8.239 -20.247 1.00 0.00 A ATOM 1108 NH2 ARG A 74 -0.649 6.012 -19.641 1.00 0.00 A ATOM 1109 O ARG A 74 3.263 10.439 -15.645 1.00 0.00 A ATOM 1110 C GLY A 75 6.805 11.085 -15.579 1.00 0.00 A ATOM 1111 CA GLY A 75 5.736 11.189 -16.669 1.00 0.00 A ATOM 1112 HN GLY A 75 5.592 9.262 -17.448 1.00 0.00 A ATOM 1113 HA2 GLY A 75 6.193 11.526 -17.599 1.00 0.00 A ATOM 1114 HA1 GLY A 75 4.996 11.938 -16.388 1.00 0.00 A ATOM 1115 N GLY A 75 5.082 9.908 -16.880 1.00 0.00 A ATOM 1116 O GLY A 75 6.502 11.220 -14.394 1.00 0.00 A ATOM 1117 C GLY A 76 10.464 11.105 -15.770 1.00 0.00 A ATOM 1118 CA GLY A 76 9.146 10.724 -15.094 1.00 0.00 A ATOM 1119 HN GLY A 76 8.269 10.738 -16.983 1.00 0.00 A ATOM 1120 HA2 GLY A 76 8.978 11.366 -14.229 1.00 0.00 A ATOM 1121 HA1 GLY A 76 9.206 9.700 -14.724 1.00 0.00 A ATOM 1122 N GLY A 76 8.032 10.846 -16.018 1.00 0.00 A ATOM 1123 OT1 GLY A 76 10.961 10.374 -16.625 1.00 0.00 A END
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