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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|
461804 |
2e7k   |
11226 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -3.368 -8.711 -24.856 1.00 0.00 A ATOM 2 CA GLY A 1 -3.348 -7.593 -25.879 1.00 0.00 A ATOM 3 HT1 GLY A 1 -2.100 -6.468 -24.590 1.00 0.00 A ATOM 4 HA2 GLY A 1 -4.364 -7.323 -26.122 1.00 0.00 A ATOM 5 HA1 GLY A 1 -2.856 -7.948 -26.773 1.00 0.00 A ATOM 6 N GLY A 1 -2.651 -6.414 -25.399 1.00 0.00 A ATOM 7 O GLY A 1 -4.349 -8.882 -24.131 1.00 0.00 A ATOM 8 C SER A 2 -1.582 -10.128 -22.533 1.00 0.00 A ATOM 9 CA SER A 2 -2.182 -10.589 -23.858 1.00 0.00 A ATOM 10 CB SER A 2 -1.331 -11.711 -24.454 1.00 0.00 A ATOM 11 HN SER A 2 -1.533 -9.291 -25.400 1.00 0.00 A ATOM 12 HA SER A 2 -3.179 -10.961 -23.678 1.00 0.00 A ATOM 13 HB2 SER A 2 -0.426 -11.293 -24.867 1.00 0.00 A ATOM 14 HB1 SER A 2 -1.079 -12.419 -23.678 1.00 0.00 A ATOM 15 HG SER A 2 -2.891 -12.665 -25.157 1.00 0.00 A ATOM 16 N SER A 2 -2.283 -9.477 -24.796 1.00 0.00 A ATOM 17 O SER A 2 -0.388 -9.840 -22.447 1.00 0.00 A ATOM 18 OG SER A 2 -2.030 -12.391 -25.482 1.00 0.00 A ATOM 19 C SER A 3 -1.276 -10.774 -19.447 1.00 0.00 A ATOM 20 CA SER A 3 -1.973 -9.633 -20.182 1.00 0.00 A ATOM 21 CB SER A 3 -3.160 -9.130 -19.358 1.00 0.00 A ATOM 22 HN SER A 3 -3.359 -10.305 -21.635 1.00 0.00 A ATOM 23 HA SER A 3 -1.270 -8.825 -20.316 1.00 0.00 A ATOM 24 HB2 SER A 3 -3.877 -9.928 -19.241 1.00 0.00 A ATOM 25 HB1 SER A 3 -2.811 -8.814 -18.386 1.00 0.00 A ATOM 26 HG SER A 3 -3.375 -7.216 -19.718 1.00 0.00 A ATOM 27 N SER A 3 -2.419 -10.062 -21.503 1.00 0.00 A ATOM 28 O SER A 3 -1.886 -11.802 -19.152 1.00 0.00 A ATOM 29 OG SER A 3 -3.794 -8.034 -19.995 1.00 0.00 A ATOM 30 C GLY A 4 1.449 -11.072 -17.212 1.00 0.00 A ATOM 31 CA GLY A 4 0.767 -11.606 -18.456 1.00 0.00 A ATOM 32 HN GLY A 4 0.441 -9.746 -19.414 1.00 0.00 A ATOM 33 HA2 GLY A 4 0.099 -12.406 -18.173 1.00 0.00 A ATOM 34 HA1 GLY A 4 1.519 -11.998 -19.124 1.00 0.00 A ATOM 35 N GLY A 4 0.007 -10.585 -19.154 1.00 0.00 A ATOM 36 O GLY A 4 2.673 -10.951 -17.170 1.00 0.00 A ATOM 37 C SER A 5 0.243 -10.512 -13.785 1.00 0.00 A ATOM 38 CA SER A 5 1.189 -10.221 -14.946 1.00 0.00 A ATOM 39 CB SER A 5 1.421 -8.714 -15.064 1.00 0.00 A ATOM 40 HN SER A 5 -0.314 -10.870 -16.290 1.00 0.00 A ATOM 41 HA SER A 5 2.133 -10.709 -14.757 1.00 0.00 A ATOM 42 HB2 SER A 5 2.175 -8.526 -15.814 1.00 0.00 A ATOM 43 HB1 SER A 5 0.498 -8.232 -15.353 1.00 0.00 A ATOM 44 HG SER A 5 2.514 -8.744 -13.439 1.00 0.00 A ATOM 45 N SER A 5 0.655 -10.750 -16.196 1.00 0.00 A ATOM 46 O SER A 5 -0.975 -10.399 -13.919 1.00 0.00 A ATOM 47 OG SER A 5 1.856 -8.166 -13.832 1.00 0.00 A ATOM 48 C SER A 6 -0.014 -10.010 -10.504 1.00 0.00 A ATOM 49 CA SER A 6 0.023 -11.198 -11.460 1.00 0.00 A ATOM 50 CB SER A 6 0.597 -12.424 -10.745 1.00 0.00 A ATOM 51 HN SER A 6 1.791 -10.958 -12.600 1.00 0.00 A ATOM 52 HA SER A 6 -0.984 -11.418 -11.782 1.00 0.00 A ATOM 53 HB2 SER A 6 1.661 -12.297 -10.617 1.00 0.00 A ATOM 54 HB1 SER A 6 0.127 -12.525 -9.778 1.00 0.00 A ATOM 55 HG SER A 6 0.468 -13.418 -12.428 1.00 0.00 A ATOM 56 N SER A 6 0.814 -10.887 -12.645 1.00 0.00 A ATOM 57 O SER A 6 0.777 -9.075 -10.626 1.00 0.00 A ATOM 58 OG SER A 6 0.363 -13.605 -11.492 1.00 0.00 A ATOM 59 C GLY A 7 -1.094 -7.609 -9.247 1.00 0.00 A ATOM 60 CA GLY A 7 -1.066 -8.974 -8.589 1.00 0.00 A ATOM 61 HN GLY A 7 -1.545 -10.823 -9.503 1.00 0.00 A ATOM 62 HA2 GLY A 7 -1.979 -9.111 -8.028 1.00 0.00 A ATOM 63 HA1 GLY A 7 -0.228 -9.016 -7.908 1.00 0.00 A ATOM 64 N GLY A 7 -0.941 -10.053 -9.552 1.00 0.00 A ATOM 65 O GLY A 7 -1.926 -7.349 -10.116 1.00 0.00 A ATOM 66 C ARG A 8 1.158 -4.678 -8.916 1.00 0.00 A ATOM 67 CA ARG A 8 -0.108 -5.389 -9.385 1.00 0.00 A ATOM 68 CB ARG A 8 -1.341 -4.579 -8.980 1.00 0.00 A ATOM 69 CD ARG A 8 -2.410 -2.314 -8.764 1.00 0.00 A ATOM 70 CG ARG A 8 -1.250 -3.106 -9.346 1.00 0.00 A ATOM 71 CZ ARG A 8 -4.790 -1.914 -9.231 1.00 0.00 A ATOM 72 HN ARG A 8 0.454 -7.002 -8.136 1.00 0.00 A ATOM 73 HA ARG A 8 -0.082 -5.473 -10.461 1.00 0.00 A ATOM 74 HB2 ARG A 8 -2.209 -4.995 -9.470 1.00 0.00 A ATOM 75 HB1 ARG A 8 -1.470 -4.654 -7.911 1.00 0.00 A ATOM 76 HD2 ARG A 8 -2.610 -2.674 -7.766 1.00 0.00 A ATOM 77 HD1 ARG A 8 -2.132 -1.272 -8.722 1.00 0.00 A ATOM 78 HE ARG A 8 -3.561 -2.965 -10.398 1.00 0.00 A ATOM 79 HG2 ARG A 8 -0.325 -2.705 -8.959 1.00 0.00 A ATOM 80 HG1 ARG A 8 -1.263 -3.011 -10.422 1.00 0.00 A ATOM 81 HH11 ARG A 8 -4.108 -1.083 -7.521 1.00 0.00 A ATOM 82 HH12 ARG A 8 -5.784 -0.808 -7.862 1.00 0.00 A ATOM 83 HH21 ARG A 8 -5.767 -2.611 -10.858 1.00 0.00 A ATOM 84 HH22 ARG A 8 -6.727 -1.678 -9.760 1.00 0.00 A ATOM 85 N ARG A 8 -0.183 -6.735 -8.832 1.00 0.00 A ATOM 86 NE ARG A 8 -3.622 -2.450 -9.568 1.00 0.00 A ATOM 87 NH1 ARG A 8 -4.904 -1.211 -8.113 1.00 0.00 A ATOM 88 NH2 ARG A 8 -5.849 -2.081 -10.014 1.00 0.00 A ATOM 89 O ARG A 8 1.257 -4.262 -7.762 1.00 0.00 A ATOM 90 C MET A 9 3.209 -2.365 -9.470 1.00 0.00 A ATOM 91 CA MET A 9 3.383 -3.881 -9.498 1.00 0.00 A ATOM 92 CB MET A 9 4.459 -4.264 -10.515 1.00 0.00 A ATOM 93 CE MET A 9 4.272 -7.948 -9.150 1.00 0.00 A ATOM 94 CG MET A 9 5.203 -5.541 -10.161 1.00 0.00 A ATOM 95 HN MET A 9 1.986 -4.894 -10.724 1.00 0.00 A ATOM 96 HA MET A 9 3.691 -4.214 -8.518 1.00 0.00 A ATOM 97 HB2 MET A 9 3.994 -4.399 -11.480 1.00 0.00 A ATOM 98 HB1 MET A 9 5.178 -3.461 -10.581 1.00 0.00 A ATOM 99 HE1 MET A 9 4.381 -9.002 -9.361 1.00 0.00 A ATOM 100 HE2 MET A 9 5.078 -7.624 -8.509 1.00 0.00 A ATOM 101 HE3 MET A 9 3.327 -7.774 -8.657 1.00 0.00 A ATOM 102 HG2 MET A 9 6.169 -5.525 -10.643 1.00 0.00 A ATOM 103 HG1 MET A 9 5.337 -5.577 -9.090 1.00 0.00 A ATOM 104 N MET A 9 2.123 -4.542 -9.819 1.00 0.00 A ATOM 105 O MET A 9 3.028 -1.732 -10.510 1.00 0.00 A ATOM 106 SD MET A 9 4.323 -7.025 -10.685 1.00 0.00 A ATOM 107 C VAL A 10 4.473 0.337 -8.004 1.00 0.00 A ATOM 108 CA VAL A 10 3.115 -0.348 -8.110 1.00 0.00 A ATOM 109 CB VAL A 10 2.282 -0.009 -6.860 1.00 0.00 A ATOM 110 CG1 VAL A 10 2.109 1.496 -6.726 1.00 0.00 A ATOM 111 CG2 VAL A 10 0.932 -0.707 -6.914 1.00 0.00 A ATOM 112 HN VAL A 10 3.412 -2.347 -7.481 1.00 0.00 A ATOM 113 HA VAL A 10 2.597 0.033 -8.977 1.00 0.00 A ATOM 114 HB VAL A 10 2.814 -0.366 -5.990 1.00 0.00 A ATOM 115 HG11 VAL A 10 3.061 1.949 -6.493 1.00 0.00 A ATOM 116 HG12 VAL A 10 1.734 1.900 -7.656 1.00 0.00 A ATOM 117 HG13 VAL A 10 1.407 1.709 -5.933 1.00 0.00 A ATOM 118 HG21 VAL A 10 1.023 -1.625 -7.475 1.00 0.00 A ATOM 119 HG22 VAL A 10 0.602 -0.930 -5.910 1.00 0.00 A ATOM 120 HG23 VAL A 10 0.211 -0.061 -7.394 1.00 0.00 A ATOM 121 N VAL A 10 3.265 -1.790 -8.273 1.00 0.00 A ATOM 122 O VAL A 10 5.276 0.016 -7.129 1.00 0.00 A ATOM 123 C GLY A 11 5.925 3.270 -8.065 1.00 0.00 A ATOM 124 CA GLY A 11 5.985 2.002 -8.893 1.00 0.00 A ATOM 125 HN GLY A 11 4.045 1.499 -9.577 1.00 0.00 A ATOM 126 HA2 GLY A 11 6.750 1.356 -8.489 1.00 0.00 A ATOM 127 HA1 GLY A 11 6.246 2.261 -9.908 1.00 0.00 A ATOM 128 N GLY A 11 4.723 1.285 -8.902 1.00 0.00 A ATOM 129 O GLY A 11 5.049 4.112 -8.269 1.00 0.00 A ATOM 130 C ILE A 12 8.162 5.403 -6.526 1.00 0.00 A ATOM 131 CA ILE A 12 6.904 4.581 -6.265 1.00 0.00 A ATOM 132 CB ILE A 12 6.861 4.189 -4.776 1.00 0.00 A ATOM 133 CD1 ILE A 12 5.609 1.992 -5.066 1.00 0.00 A ATOM 134 CG1 ILE A 12 5.595 3.384 -4.475 1.00 0.00 A ATOM 135 CG2 ILE A 12 6.927 5.430 -3.899 1.00 0.00 A ATOM 136 HN ILE A 12 7.526 2.702 -7.012 1.00 0.00 A ATOM 137 HA ILE A 12 6.038 5.189 -6.482 1.00 0.00 A ATOM 138 HB ILE A 12 7.726 3.580 -4.562 1.00 0.00 A ATOM 139 HD11 ILE A 12 6.596 1.565 -4.958 1.00 0.00 A ATOM 140 HD12 ILE A 12 4.891 1.373 -4.548 1.00 0.00 A ATOM 141 HD13 ILE A 12 5.352 2.043 -6.114 1.00 0.00 A ATOM 142 HG12 ILE A 12 5.482 3.289 -3.406 1.00 0.00 A ATOM 143 HG11 ILE A 12 4.740 3.908 -4.877 1.00 0.00 A ATOM 144 HG21 ILE A 12 5.932 5.826 -3.759 1.00 0.00 A ATOM 145 HG22 ILE A 12 7.349 5.171 -2.940 1.00 0.00 A ATOM 146 HG23 ILE A 12 7.546 6.175 -4.375 1.00 0.00 A ATOM 147 N ILE A 12 6.856 3.407 -7.127 1.00 0.00 A ATOM 148 O ILE A 12 9.247 4.853 -6.716 1.00 0.00 A ATOM 149 C ARG A 13 9.627 8.230 -5.460 1.00 0.00 A ATOM 150 CA ARG A 13 9.132 7.622 -6.769 1.00 0.00 A ATOM 151 CB ARG A 13 8.727 8.734 -7.738 1.00 0.00 A ATOM 152 CD ARG A 13 7.678 7.586 -9.712 1.00 0.00 A ATOM 153 CG ARG A 13 8.886 8.354 -9.201 1.00 0.00 A ATOM 154 CZ ARG A 13 5.273 7.950 -10.073 1.00 0.00 A ATOM 155 HN ARG A 13 7.118 7.102 -6.374 1.00 0.00 A ATOM 156 HA ARG A 13 9.931 7.045 -7.209 1.00 0.00 A ATOM 157 HB2 ARG A 13 7.691 8.987 -7.566 1.00 0.00 A ATOM 158 HB1 ARG A 13 9.339 9.602 -7.546 1.00 0.00 A ATOM 159 HD2 ARG A 13 7.861 7.289 -10.734 1.00 0.00 A ATOM 160 HD1 ARG A 13 7.543 6.706 -9.101 1.00 0.00 A ATOM 161 HE ARG A 13 6.529 9.299 -9.309 1.00 0.00 A ATOM 162 HG2 ARG A 13 9.001 9.254 -9.787 1.00 0.00 A ATOM 163 HG1 ARG A 13 9.766 7.737 -9.310 1.00 0.00 A ATOM 164 HH11 ARG A 13 5.947 6.125 -10.615 1.00 0.00 A ATOM 165 HH12 ARG A 13 4.254 6.395 -10.864 1.00 0.00 A ATOM 166 HH21 ARG A 13 4.301 9.667 -9.633 1.00 0.00 A ATOM 167 HH22 ARG A 13 3.319 8.410 -10.306 1.00 0.00 A ATOM 168 N ARG A 13 8.008 6.723 -6.532 1.00 0.00 A ATOM 169 NE ARG A 13 6.459 8.389 -9.664 1.00 0.00 A ATOM 170 NH1 ARG A 13 5.148 6.723 -10.558 1.00 0.00 A ATOM 171 NH2 ARG A 13 4.210 8.741 -9.998 1.00 0.00 A ATOM 172 O ARG A 13 9.934 9.420 -5.392 1.00 0.00 A ATOM 173 C LYS A 14 11.676 8.046 -3.104 1.00 0.00 A ATOM 174 CA LYS A 14 10.162 7.858 -3.114 1.00 0.00 A ATOM 175 CB LYS A 14 9.755 6.856 -2.031 1.00 0.00 A ATOM 176 CD LYS A 14 10.496 4.904 -0.634 1.00 0.00 A ATOM 177 CE LYS A 14 11.119 5.674 0.520 1.00 0.00 A ATOM 178 CG LYS A 14 10.665 5.643 -1.952 1.00 0.00 A ATOM 179 HN LYS A 14 9.445 6.465 -4.538 1.00 0.00 A ATOM 180 HA LYS A 14 9.692 8.808 -2.909 1.00 0.00 A ATOM 181 HB2 LYS A 14 9.768 7.354 -1.073 1.00 0.00 A ATOM 182 HB1 LYS A 14 8.750 6.513 -2.235 1.00 0.00 A ATOM 183 HD2 LYS A 14 9.442 4.773 -0.438 1.00 0.00 A ATOM 184 HD1 LYS A 14 10.973 3.937 -0.710 1.00 0.00 A ATOM 185 HE2 LYS A 14 11.080 6.729 0.295 1.00 0.00 A ATOM 186 HE1 LYS A 14 10.550 5.476 1.416 1.00 0.00 A ATOM 187 HG2 LYS A 14 10.426 4.970 -2.762 1.00 0.00 A ATOM 188 HG1 LYS A 14 11.692 5.968 -2.042 1.00 0.00 A ATOM 189 HZ1 LYS A 14 12.888 4.723 -0.056 1.00 0.00 A ATOM 190 HZ2 LYS A 14 12.612 4.705 1.613 1.00 0.00 A ATOM 191 HZ3 LYS A 14 13.131 6.126 0.857 1.00 0.00 A ATOM 192 N LYS A 14 9.703 7.404 -4.422 1.00 0.00 A ATOM 193 NZ LYS A 14 12.537 5.279 0.749 1.00 0.00 A ATOM 194 O LYS A 14 12.377 7.572 -3.998 1.00 0.00 A ATOM 195 C THR A 15 14.127 8.524 -0.604 1.00 0.00 A ATOM 196 CA THR A 15 13.605 8.990 -1.959 1.00 0.00 A ATOM 197 CB THR A 15 13.932 10.485 -2.135 1.00 0.00 A ATOM 198 CG2 THR A 15 13.328 11.308 -1.007 1.00 0.00 A ATOM 199 HN THR A 15 11.565 9.092 -1.404 1.00 0.00 A ATOM 200 HA THR A 15 14.110 8.438 -2.738 1.00 0.00 A ATOM 201 HB THR A 15 13.510 10.822 -3.071 1.00 0.00 A ATOM 202 HG1 THR A 15 15.698 10.361 -3.003 1.00 0.00 A ATOM 203 HG21 THR A 15 13.676 10.927 -0.058 1.00 0.00 A ATOM 204 HG22 THR A 15 12.251 11.240 -1.048 1.00 0.00 A ATOM 205 HG23 THR A 15 13.629 12.339 -1.113 1.00 0.00 A ATOM 206 N THR A 15 12.175 8.740 -2.085 1.00 0.00 A ATOM 207 O THR A 15 13.398 8.530 0.388 1.00 0.00 A ATOM 208 OG1 THR A 15 15.350 10.676 -2.165 1.00 0.00 A ATOM 209 C ALA A 16 15.445 8.386 1.875 1.00 0.00 A ATOM 210 CA ALA A 16 16.012 7.654 0.664 1.00 0.00 A ATOM 211 CB ALA A 16 17.522 7.832 0.596 1.00 0.00 A ATOM 212 HN ALA A 16 15.922 8.139 -1.394 1.00 0.00 A ATOM 213 HA ALA A 16 15.803 6.598 0.764 1.00 0.00 A ATOM 214 HB1 ALA A 16 17.763 8.575 -0.148 1.00 0.00 A ATOM 215 HB2 ALA A 16 17.889 8.154 1.560 1.00 0.00 A ATOM 216 HB3 ALA A 16 17.984 6.893 0.331 1.00 0.00 A ATOM 217 N ALA A 16 15.392 8.120 -0.570 1.00 0.00 A ATOM 218 O ALA A 16 15.330 9.611 1.874 1.00 0.00 A ATOM 219 C GLY A 17 13.061 8.537 3.976 1.00 0.00 A ATOM 220 CA GLY A 17 14.538 8.223 4.110 1.00 0.00 A ATOM 221 HN GLY A 17 15.204 6.656 2.852 1.00 0.00 A ATOM 222 HA2 GLY A 17 14.676 7.538 4.934 1.00 0.00 A ATOM 223 HA1 GLY A 17 15.071 9.138 4.323 1.00 0.00 A ATOM 224 N GLY A 17 15.090 7.628 2.907 1.00 0.00 A ATOM 225 O GLY A 17 12.267 8.204 4.855 1.00 0.00 A ATOM 226 C GLU A 18 10.360 8.449 3.121 1.00 0.00 A ATOM 227 CA GLU A 18 11.302 9.545 2.630 1.00 0.00 A ATOM 228 CB GLU A 18 11.071 9.799 1.138 1.00 0.00 A ATOM 229 CD GLU A 18 9.970 11.980 1.777 1.00 0.00 A ATOM 230 CG GLU A 18 9.944 10.777 0.855 1.00 0.00 A ATOM 231 HN GLU A 18 13.373 9.421 2.209 1.00 0.00 A ATOM 232 HA GLU A 18 11.094 10.452 3.176 1.00 0.00 A ATOM 233 HB2 GLU A 18 11.980 10.193 0.708 1.00 0.00 A ATOM 234 HB1 GLU A 18 10.835 8.860 0.658 1.00 0.00 A ATOM 235 HG2 GLU A 18 10.032 11.122 -0.165 1.00 0.00 A ATOM 236 HG1 GLU A 18 9.001 10.266 0.980 1.00 0.00 A ATOM 237 N GLU A 18 12.693 9.183 2.873 1.00 0.00 A ATOM 238 O GLU A 18 10.482 7.288 2.729 1.00 0.00 A ATOM 239 OE1 GLU A 18 10.664 12.965 1.448 1.00 0.00 A ATOM 240 OE2 GLU A 18 9.296 11.937 2.828 1.00 0.00 A ATOM 241 C HIS A 19 7.167 7.884 3.718 1.00 0.00 A ATOM 242 CA HIS A 19 8.459 7.876 4.530 1.00 0.00 A ATOM 243 CB HIS A 19 8.158 8.206 5.992 1.00 0.00 A ATOM 244 CD2 HIS A 19 6.616 6.592 7.312 1.00 0.00 A ATOM 245 CE1 HIS A 19 8.132 5.134 7.931 1.00 0.00 A ATOM 246 CG HIS A 19 7.805 7.006 6.816 1.00 0.00 A ATOM 247 HN HIS A 19 9.375 9.765 4.259 1.00 0.00 A ATOM 248 HA HIS A 19 8.897 6.891 4.475 1.00 0.00 A ATOM 249 HB2 HIS A 19 9.027 8.669 6.436 1.00 0.00 A ATOM 250 HB1 HIS A 19 7.327 8.895 6.035 1.00 0.00 A ATOM 251 HD1 HIS A 19 9.693 6.094 7.020 1.00 0.00 A ATOM 252 HD2 HIS A 19 5.662 7.085 7.189 1.00 0.00 A ATOM 253 HE1 HIS A 19 8.609 4.275 8.378 1.00 0.00 A ATOM 254 HE2 HIS A 19 6.157 4.851 8.395 1.00 0.00 A ATOM 255 N HIS A 19 9.422 8.826 3.983 1.00 0.00 A ATOM 256 ND1 HIS A 19 8.735 6.073 7.223 1.00 0.00 A ATOM 257 NE2 HIS A 19 6.846 5.426 8.001 1.00 0.00 A ATOM 258 O HIS A 19 6.879 8.843 3.000 1.00 0.00 A ATOM 259 C LEU A 20 3.988 7.315 3.907 1.00 0.00 A ATOM 260 CA LEU A 20 5.132 6.694 3.112 1.00 0.00 A ATOM 261 CB LEU A 20 4.825 5.225 2.817 1.00 0.00 A ATOM 262 CD1 LEU A 20 5.045 5.295 0.321 1.00 0.00 A ATOM 263 CD2 LEU A 20 7.036 4.752 1.735 1.00 0.00 A ATOM 264 CG LEU A 20 5.526 4.624 1.598 1.00 0.00 A ATOM 265 HN LEU A 20 6.676 6.079 4.422 1.00 0.00 A ATOM 266 HA LEU A 20 5.235 7.226 2.178 1.00 0.00 A ATOM 267 HB2 LEU A 20 5.112 4.647 3.682 1.00 0.00 A ATOM 268 HB1 LEU A 20 3.759 5.135 2.664 1.00 0.00 A ATOM 269 HD11 LEU A 20 5.262 4.659 -0.523 1.00 0.00 A ATOM 270 HD12 LEU A 20 5.552 6.241 0.199 1.00 0.00 A ATOM 271 HD13 LEU A 20 3.980 5.463 0.382 1.00 0.00 A ATOM 272 HD21 LEU A 20 7.518 4.025 1.098 1.00 0.00 A ATOM 273 HD22 LEU A 20 7.320 4.576 2.762 1.00 0.00 A ATOM 274 HD23 LEU A 20 7.341 5.746 1.443 1.00 0.00 A ATOM 275 HG LEU A 20 5.283 3.572 1.534 1.00 0.00 A ATOM 276 N LEU A 20 6.393 6.811 3.835 1.00 0.00 A ATOM 277 O LEU A 20 3.325 8.240 3.441 1.00 0.00 A ATOM 278 C GLY A 21 1.456 6.453 5.913 1.00 0.00 A ATOM 279 CA GLY A 21 2.701 7.317 5.954 1.00 0.00 A ATOM 280 HN GLY A 21 4.325 6.062 5.432 1.00 0.00 A ATOM 281 HA2 GLY A 21 3.057 7.370 6.972 1.00 0.00 A ATOM 282 HA1 GLY A 21 2.446 8.312 5.621 1.00 0.00 A ATOM 283 N GLY A 21 3.764 6.799 5.112 1.00 0.00 A ATOM 284 O GLY A 21 0.370 6.933 5.590 1.00 0.00 A ATOM 285 C VAL A 22 0.626 3.222 7.365 1.00 0.00 A ATOM 286 CA VAL A 22 0.494 4.241 6.239 1.00 0.00 A ATOM 287 CB VAL A 22 0.387 3.494 4.896 1.00 0.00 A ATOM 288 CG1 VAL A 22 0.031 4.459 3.775 1.00 0.00 A ATOM 289 CG2 VAL A 22 1.686 2.764 4.589 1.00 0.00 A ATOM 290 HN VAL A 22 2.505 4.851 6.489 1.00 0.00 A ATOM 291 HA VAL A 22 -0.414 4.809 6.385 1.00 0.00 A ATOM 292 HB VAL A 22 -0.403 2.762 4.976 1.00 0.00 A ATOM 293 HG11 VAL A 22 -0.185 3.901 2.876 1.00 0.00 A ATOM 294 HG12 VAL A 22 -0.837 5.036 4.059 1.00 0.00 A ATOM 295 HG13 VAL A 22 0.862 5.124 3.595 1.00 0.00 A ATOM 296 HG21 VAL A 22 1.509 2.022 3.824 1.00 0.00 A ATOM 297 HG22 VAL A 22 2.423 3.472 4.241 1.00 0.00 A ATOM 298 HG23 VAL A 22 2.047 2.279 5.484 1.00 0.00 A ATOM 299 N VAL A 22 1.614 5.174 6.240 1.00 0.00 A ATOM 300 O VAL A 22 1.706 3.040 7.930 1.00 0.00 A ATOM 301 C THR A 23 -1.024 0.225 8.241 1.00 0.00 A ATOM 302 CA THR A 23 -0.488 1.558 8.749 1.00 0.00 A ATOM 303 CB THR A 23 -1.339 2.018 9.948 1.00 0.00 A ATOM 304 CG2 THR A 23 -0.588 3.044 10.782 1.00 0.00 A ATOM 305 HN THR A 23 -1.309 2.749 7.203 1.00 0.00 A ATOM 306 HA THR A 23 0.529 1.422 9.087 1.00 0.00 A ATOM 307 HB THR A 23 -1.553 1.159 10.568 1.00 0.00 A ATOM 308 HG1 THR A 23 -2.396 3.192 8.768 1.00 0.00 A ATOM 309 HG21 THR A 23 -0.908 2.974 11.811 1.00 0.00 A ATOM 310 HG22 THR A 23 -0.797 4.035 10.407 1.00 0.00 A ATOM 311 HG23 THR A 23 0.473 2.851 10.721 1.00 0.00 A ATOM 312 N THR A 23 -0.480 2.559 7.689 1.00 0.00 A ATOM 313 O THR A 23 -2.163 0.136 7.781 1.00 0.00 A ATOM 314 OG1 THR A 23 -2.572 2.580 9.487 1.00 0.00 A ATOM 315 C PHE A 24 -1.034 -3.006 9.054 1.00 0.00 A ATOM 316 CA PHE A 24 -0.588 -2.142 7.877 1.00 0.00 A ATOM 317 CB PHE A 24 0.573 -2.818 7.145 1.00 0.00 A ATOM 318 CD1 PHE A 24 0.521 -2.029 4.764 1.00 0.00 A ATOM 319 CD2 PHE A 24 2.242 -1.204 6.194 1.00 0.00 A ATOM 320 CE1 PHE A 24 1.026 -1.279 3.719 1.00 0.00 A ATOM 321 CE2 PHE A 24 2.751 -0.451 5.152 1.00 0.00 A ATOM 322 CG PHE A 24 1.123 -2.001 6.012 1.00 0.00 A ATOM 323 CZ PHE A 24 2.142 -0.488 3.913 1.00 0.00 A ATOM 324 HN PHE A 24 0.698 -0.679 8.705 1.00 0.00 A ATOM 325 HA PHE A 24 -1.416 -2.030 7.195 1.00 0.00 A ATOM 326 HB2 PHE A 24 1.375 -2.996 7.845 1.00 0.00 A ATOM 327 HB1 PHE A 24 0.235 -3.761 6.743 1.00 0.00 A ATOM 328 HD1 PHE A 24 -0.351 -2.647 4.610 1.00 0.00 A ATOM 329 HD2 PHE A 24 2.719 -1.174 7.163 1.00 0.00 A ATOM 330 HE1 PHE A 24 0.548 -1.309 2.751 1.00 0.00 A ATOM 331 HE2 PHE A 24 3.623 0.167 5.308 1.00 0.00 A ATOM 332 HZ PHE A 24 2.538 0.099 3.098 1.00 0.00 A ATOM 333 N PHE A 24 -0.197 -0.812 8.329 1.00 0.00 A ATOM 334 O PHE A 24 -0.545 -2.851 10.172 1.00 0.00 A ATOM 335 C ARG A 25 -2.360 -6.264 9.402 1.00 0.00 A ATOM 336 CA ARG A 25 -2.480 -4.804 9.828 1.00 0.00 A ATOM 337 CB ARG A 25 -3.941 -4.470 10.137 1.00 0.00 A ATOM 338 CD ARG A 25 -6.320 -4.392 9.332 1.00 0.00 A ATOM 339 CG ARG A 25 -4.898 -4.822 9.010 1.00 0.00 A ATOM 340 CZ ARG A 25 -8.583 -5.093 8.673 1.00 0.00 A ATOM 341 HN ARG A 25 -2.318 -3.992 7.880 1.00 0.00 A ATOM 342 HA ARG A 25 -1.889 -4.651 10.719 1.00 0.00 A ATOM 343 HB2 ARG A 25 -4.244 -5.015 11.019 1.00 0.00 A ATOM 344 HB1 ARG A 25 -4.022 -3.411 10.332 1.00 0.00 A ATOM 345 HD2 ARG A 25 -6.563 -4.717 10.332 1.00 0.00 A ATOM 346 HD1 ARG A 25 -6.377 -3.315 9.280 1.00 0.00 A ATOM 347 HE ARG A 25 -6.958 -5.265 7.529 1.00 0.00 A ATOM 348 HG2 ARG A 25 -4.577 -4.320 8.108 1.00 0.00 A ATOM 349 HG1 ARG A 25 -4.880 -5.890 8.855 1.00 0.00 A ATOM 350 HH11 ARG A 25 -8.446 -4.293 10.523 1.00 0.00 A ATOM 351 HH12 ARG A 25 -10.035 -4.791 10.045 1.00 0.00 A ATOM 352 HH21 ARG A 25 -9.045 -5.925 6.890 1.00 0.00 A ATOM 353 HH22 ARG A 25 -10.375 -5.720 7.979 1.00 0.00 A ATOM 354 N ARG A 25 -1.967 -3.916 8.792 1.00 0.00 A ATOM 355 NE ARG A 25 -7.289 -4.964 8.400 1.00 0.00 A ATOM 356 NH1 ARG A 25 -9.060 -4.694 9.843 1.00 0.00 A ATOM 357 NH2 ARG A 25 -9.402 -5.623 7.773 1.00 0.00 A ATOM 358 O ARG A 25 -2.372 -6.577 8.212 1.00 0.00 A ATOM 359 C VAL A 26 -3.391 -9.326 10.506 1.00 0.00 A ATOM 360 CA VAL A 26 -2.122 -8.581 10.110 1.00 0.00 A ATOM 361 CB VAL A 26 -0.924 -9.195 10.858 1.00 0.00 A ATOM 362 CG1 VAL A 26 -0.788 -10.673 10.527 1.00 0.00 A ATOM 363 CG2 VAL A 26 0.356 -8.445 10.521 1.00 0.00 A ATOM 364 HN VAL A 26 -2.240 -6.843 11.312 1.00 0.00 A ATOM 365 HA VAL A 26 -1.959 -8.705 9.049 1.00 0.00 A ATOM 366 HB VAL A 26 -1.102 -9.101 11.919 1.00 0.00 A ATOM 367 HG11 VAL A 26 -0.010 -10.806 9.789 1.00 0.00 A ATOM 368 HG12 VAL A 26 -0.534 -11.221 11.422 1.00 0.00 A ATOM 369 HG13 VAL A 26 -1.724 -11.041 10.133 1.00 0.00 A ATOM 370 HG21 VAL A 26 1.192 -8.915 11.017 1.00 0.00 A ATOM 371 HG22 VAL A 26 0.513 -8.465 9.453 1.00 0.00 A ATOM 372 HG23 VAL A 26 0.272 -7.420 10.853 1.00 0.00 A ATOM 373 N VAL A 26 -2.244 -7.154 10.383 1.00 0.00 A ATOM 374 O VAL A 26 -3.632 -9.576 11.687 1.00 0.00 A ATOM 375 C GLU A 27 -5.574 -11.597 8.824 1.00 0.00 A ATOM 376 CA GLU A 27 -5.444 -10.397 9.757 1.00 0.00 A ATOM 377 CB GLU A 27 -6.642 -9.462 9.574 1.00 0.00 A ATOM 378 CD GLU A 27 -7.469 -9.608 7.191 1.00 0.00 A ATOM 379 CG GLU A 27 -6.691 -8.797 8.209 1.00 0.00 A ATOM 380 HN GLU A 27 -3.951 -9.452 8.591 1.00 0.00 A ATOM 381 HA GLU A 27 -5.428 -10.750 10.777 1.00 0.00 A ATOM 382 HB2 GLU A 27 -7.550 -10.031 9.708 1.00 0.00 A ATOM 383 HB1 GLU A 27 -6.597 -8.689 10.326 1.00 0.00 A ATOM 384 HG2 GLU A 27 -7.161 -7.830 8.310 1.00 0.00 A ATOM 385 HG1 GLU A 27 -5.681 -8.668 7.848 1.00 0.00 A ATOM 386 N GLU A 27 -4.198 -9.680 9.511 1.00 0.00 A ATOM 387 O GLU A 27 -5.638 -11.445 7.605 1.00 0.00 A ATOM 388 OE1 GLU A 27 -8.580 -10.070 7.526 1.00 0.00 A ATOM 389 OE2 GLU A 27 -6.967 -9.782 6.061 1.00 0.00 A ATOM 390 C GLY A 28 -4.389 -14.527 8.150 1.00 0.00 A ATOM 391 CA GLY A 28 -5.733 -14.001 8.613 1.00 0.00 A ATOM 392 HN GLY A 28 -5.556 -12.852 10.383 1.00 0.00 A ATOM 393 HA2 GLY A 28 -6.220 -14.760 9.206 1.00 0.00 A ATOM 394 HA1 GLY A 28 -6.342 -13.789 7.746 1.00 0.00 A ATOM 395 N GLY A 28 -5.611 -12.792 9.407 1.00 0.00 A ATOM 396 O GLY A 28 -4.239 -15.719 7.884 1.00 0.00 A ATOM 397 C GLY A 29 -1.609 -13.250 6.406 1.00 0.00 A ATOM 398 CA GLY A 29 -2.083 -14.035 7.613 1.00 0.00 A ATOM 399 HN GLY A 29 -3.585 -12.697 8.274 1.00 0.00 A ATOM 400 HA2 GLY A 29 -1.387 -13.883 8.424 1.00 0.00 A ATOM 401 HA1 GLY A 29 -2.102 -15.085 7.360 1.00 0.00 A ATOM 402 N GLY A 29 -3.408 -13.635 8.050 1.00 0.00 A ATOM 403 O GLY A 29 -0.812 -13.745 5.610 1.00 0.00 A ATOM 404 C GLU A 30 -1.628 -9.710 5.584 1.00 0.00 A ATOM 405 CA GLU A 30 -1.725 -11.170 5.148 1.00 0.00 A ATOM 406 CB GLU A 30 -2.738 -11.308 4.010 1.00 0.00 A ATOM 407 CD GLU A 30 -4.794 -12.451 4.930 1.00 0.00 A ATOM 408 CG GLU A 30 -4.181 -11.147 4.457 1.00 0.00 A ATOM 409 HN GLU A 30 -2.734 -11.684 6.937 1.00 0.00 A ATOM 410 HA GLU A 30 -0.756 -11.492 4.797 1.00 0.00 A ATOM 411 HB2 GLU A 30 -2.527 -10.556 3.263 1.00 0.00 A ATOM 412 HB1 GLU A 30 -2.628 -12.285 3.564 1.00 0.00 A ATOM 413 HG2 GLU A 30 -4.216 -10.436 5.268 1.00 0.00 A ATOM 414 HG1 GLU A 30 -4.762 -10.774 3.626 1.00 0.00 A ATOM 415 N GLU A 30 -2.102 -12.023 6.269 1.00 0.00 A ATOM 416 O GLU A 30 -2.351 -9.268 6.478 1.00 0.00 A ATOM 417 OE1 GLU A 30 -4.104 -13.490 4.860 1.00 0.00 A ATOM 418 OE2 GLU A 30 -5.962 -12.433 5.369 1.00 0.00 A ATOM 419 C LEU A 31 -1.534 -6.685 4.507 1.00 0.00 A ATOM 420 CA LEU A 31 -0.539 -7.557 5.266 1.00 0.00 A ATOM 421 CB LEU A 31 0.891 -7.128 4.932 1.00 0.00 A ATOM 422 CD1 LEU A 31 3.302 -6.877 5.570 1.00 0.00 A ATOM 423 CD2 LEU A 31 1.520 -6.628 7.307 1.00 0.00 A ATOM 424 CG LEU A 31 1.932 -7.348 6.031 1.00 0.00 A ATOM 425 HN LEU A 31 -0.185 -9.375 4.242 1.00 0.00 A ATOM 426 HA LEU A 31 -0.705 -7.433 6.326 1.00 0.00 A ATOM 427 HB2 LEU A 31 1.208 -7.682 4.062 1.00 0.00 A ATOM 428 HB1 LEU A 31 0.873 -6.073 4.698 1.00 0.00 A ATOM 429 HD11 LEU A 31 3.234 -6.505 4.559 1.00 0.00 A ATOM 430 HD12 LEU A 31 3.997 -7.704 5.603 1.00 0.00 A ATOM 431 HD13 LEU A 31 3.650 -6.089 6.221 1.00 0.00 A ATOM 432 HD21 LEU A 31 0.728 -7.179 7.792 1.00 0.00 A ATOM 433 HD22 LEU A 31 1.172 -5.635 7.063 1.00 0.00 A ATOM 434 HD23 LEU A 31 2.370 -6.558 7.971 1.00 0.00 A ATOM 435 HG LEU A 31 1.998 -8.405 6.249 1.00 0.00 A ATOM 436 N LEU A 31 -0.731 -8.967 4.946 1.00 0.00 A ATOM 437 O LEU A 31 -1.483 -6.590 3.281 1.00 0.00 A ATOM 438 C VAL A 32 -3.319 -3.752 5.162 1.00 0.00 A ATOM 439 CA VAL A 32 -3.442 -5.180 4.642 1.00 0.00 A ATOM 440 CB VAL A 32 -4.867 -5.695 4.919 1.00 0.00 A ATOM 441 CG1 VAL A 32 -5.879 -4.956 4.057 1.00 0.00 A ATOM 442 CG2 VAL A 32 -4.947 -7.195 4.682 1.00 0.00 A ATOM 443 HN VAL A 32 -2.427 -6.163 6.218 1.00 0.00 A ATOM 444 HA VAL A 32 -3.284 -5.179 3.573 1.00 0.00 A ATOM 445 HB VAL A 32 -5.102 -5.503 5.956 1.00 0.00 A ATOM 446 HG11 VAL A 32 -5.865 -5.364 3.057 1.00 0.00 A ATOM 447 HG12 VAL A 32 -6.866 -5.072 4.480 1.00 0.00 A ATOM 448 HG13 VAL A 32 -5.624 -3.907 4.021 1.00 0.00 A ATOM 449 HG21 VAL A 32 -5.324 -7.681 5.570 1.00 0.00 A ATOM 450 HG22 VAL A 32 -5.610 -7.393 3.853 1.00 0.00 A ATOM 451 HG23 VAL A 32 -3.962 -7.577 4.454 1.00 0.00 A ATOM 452 N VAL A 32 -2.437 -6.048 5.245 1.00 0.00 A ATOM 453 O VAL A 32 -3.225 -3.526 6.368 1.00 0.00 A ATOM 454 C ILE A 33 -4.348 -0.968 5.536 1.00 0.00 A ATOM 455 CA ILE A 33 -3.211 -1.386 4.609 1.00 0.00 A ATOM 456 CB ILE A 33 -3.218 -0.478 3.365 1.00 0.00 A ATOM 457 CD1 ILE A 33 -1.900 0.073 1.259 1.00 0.00 A ATOM 458 CG1 ILE A 33 -1.886 -0.586 2.620 1.00 0.00 A ATOM 459 CG2 ILE A 33 -3.493 0.965 3.763 1.00 0.00 A ATOM 460 HN ILE A 33 -3.399 -3.035 3.297 1.00 0.00 A ATOM 461 HA ILE A 33 -2.272 -1.248 5.125 1.00 0.00 A ATOM 462 HB ILE A 33 -4.014 -0.804 2.713 1.00 0.00 A ATOM 463 HD11 ILE A 33 -1.708 -0.670 0.498 1.00 0.00 A ATOM 464 HD12 ILE A 33 -2.866 0.523 1.086 1.00 0.00 A ATOM 465 HD13 ILE A 33 -1.135 0.834 1.219 1.00 0.00 A ATOM 466 HG12 ILE A 33 -1.113 -0.116 3.208 1.00 0.00 A ATOM 467 HG11 ILE A 33 -1.644 -1.630 2.482 1.00 0.00 A ATOM 468 HG21 ILE A 33 -4.554 1.158 3.707 1.00 0.00 A ATOM 469 HG22 ILE A 33 -3.152 1.130 4.774 1.00 0.00 A ATOM 470 HG23 ILE A 33 -2.970 1.629 3.093 1.00 0.00 A ATOM 471 N ILE A 33 -3.321 -2.792 4.243 1.00 0.00 A ATOM 472 O ILE A 33 -5.417 -0.562 5.080 1.00 0.00 A ATOM 473 C ALA A 34 -5.661 0.698 7.561 1.00 0.00 A ATOM 474 CA ALA A 34 -5.113 -0.700 7.830 1.00 0.00 A ATOM 475 CB ALA A 34 -4.524 -0.777 9.231 1.00 0.00 A ATOM 476 HN ALA A 34 -3.239 -1.401 7.141 1.00 0.00 A ATOM 477 HA ALA A 34 -5.923 -1.412 7.767 1.00 0.00 A ATOM 478 HB1 ALA A 34 -5.290 -1.086 9.926 1.00 0.00 A ATOM 479 HB2 ALA A 34 -3.716 -1.494 9.242 1.00 0.00 A ATOM 480 HB3 ALA A 34 -4.148 0.194 9.517 1.00 0.00 A ATOM 481 N ALA A 34 -4.110 -1.070 6.839 1.00 0.00 A ATOM 482 O ALA A 34 -6.871 0.887 7.438 1.00 0.00 A ATOM 483 C ARG A 35 -4.077 3.792 6.433 1.00 0.00 A ATOM 484 CA ARG A 35 -5.157 3.054 7.219 1.00 0.00 A ATOM 485 CB ARG A 35 -5.428 3.779 8.538 1.00 0.00 A ATOM 486 CD ARG A 35 -5.352 5.929 9.837 1.00 0.00 A ATOM 487 CG ARG A 35 -5.165 5.274 8.477 1.00 0.00 A ATOM 488 CZ ARG A 35 -7.444 7.178 9.511 1.00 0.00 A ATOM 489 HN ARG A 35 -3.812 1.460 7.578 1.00 0.00 A ATOM 490 HA ARG A 35 -6.064 3.038 6.634 1.00 0.00 A ATOM 491 HB2 ARG A 35 -6.462 3.629 8.812 1.00 0.00 A ATOM 492 HB1 ARG A 35 -4.796 3.355 9.304 1.00 0.00 A ATOM 493 HD2 ARG A 35 -4.972 5.263 10.597 1.00 0.00 A ATOM 494 HD1 ARG A 35 -4.793 6.853 9.856 1.00 0.00 A ATOM 495 HE ARG A 35 -7.205 5.668 10.792 1.00 0.00 A ATOM 496 HG2 ARG A 35 -4.150 5.439 8.147 1.00 0.00 A ATOM 497 HG1 ARG A 35 -5.851 5.722 7.774 1.00 0.00 A ATOM 498 HH11 ARG A 35 -5.902 7.788 8.358 1.00 0.00 A ATOM 499 HH12 ARG A 35 -7.383 8.659 8.138 1.00 0.00 A ATOM 500 HH21 ARG A 35 -9.161 6.807 10.512 1.00 0.00 A ATOM 501 HH22 ARG A 35 -9.236 8.102 9.364 1.00 0.00 A ATOM 502 N ARG A 35 -4.763 1.673 7.471 1.00 0.00 A ATOM 503 NE ARG A 35 -6.755 6.217 10.118 1.00 0.00 A ATOM 504 NH1 ARG A 35 -6.862 7.938 8.594 1.00 0.00 A ATOM 505 NH2 ARG A 35 -8.719 7.379 9.821 1.00 0.00 A ATOM 506 O ARG A 35 -2.920 3.372 6.403 1.00 0.00 A ATOM 507 C ILE A 36 -3.619 7.167 5.384 1.00 0.00 A ATOM 508 CA ILE A 36 -3.529 5.691 5.013 1.00 0.00 A ATOM 509 CB ILE A 36 -3.787 5.535 3.503 1.00 0.00 A ATOM 510 CD1 ILE A 36 -3.968 3.823 1.629 1.00 0.00 A ATOM 511 CG1 ILE A 36 -3.681 4.065 3.094 1.00 0.00 A ATOM 512 CG2 ILE A 36 -2.806 6.384 2.708 1.00 0.00 A ATOM 513 HN ILE A 36 -5.399 5.178 5.860 1.00 0.00 A ATOM 514 HA ILE A 36 -2.530 5.337 5.226 1.00 0.00 A ATOM 515 HB ILE A 36 -4.785 5.889 3.293 1.00 0.00 A ATOM 516 HD11 ILE A 36 -3.082 3.433 1.148 1.00 0.00 A ATOM 517 HD12 ILE A 36 -4.772 3.108 1.532 1.00 0.00 A ATOM 518 HD13 ILE A 36 -4.252 4.752 1.159 1.00 0.00 A ATOM 519 HG12 ILE A 36 -2.682 3.712 3.298 1.00 0.00 A ATOM 520 HG11 ILE A 36 -4.388 3.487 3.671 1.00 0.00 A ATOM 521 HG21 ILE A 36 -3.242 6.637 1.753 1.00 0.00 A ATOM 522 HG22 ILE A 36 -2.589 7.289 3.255 1.00 0.00 A ATOM 523 HG23 ILE A 36 -1.893 5.829 2.552 1.00 0.00 A ATOM 524 N ILE A 36 -4.464 4.894 5.798 1.00 0.00 A ATOM 525 O ILE A 36 -4.695 7.765 5.340 1.00 0.00 A ATOM 526 C LEU A 37 -2.461 10.054 4.889 1.00 0.00 A ATOM 527 CA LEU A 37 -2.432 9.159 6.124 1.00 0.00 A ATOM 528 CB LEU A 37 -1.172 9.443 6.944 1.00 0.00 A ATOM 529 CD1 LEU A 37 -1.643 7.662 8.644 1.00 0.00 A ATOM 530 CD2 LEU A 37 0.069 9.422 9.122 1.00 0.00 A ATOM 531 CG LEU A 37 -1.255 9.118 8.436 1.00 0.00 A ATOM 532 HN LEU A 37 -1.657 7.223 5.763 1.00 0.00 A ATOM 533 HA LEU A 37 -3.301 9.372 6.729 1.00 0.00 A ATOM 534 HB2 LEU A 37 -0.366 8.862 6.524 1.00 0.00 A ATOM 535 HB1 LEU A 37 -0.944 10.495 6.846 1.00 0.00 A ATOM 536 HD11 LEU A 37 -1.822 7.484 9.694 1.00 0.00 A ATOM 537 HD12 LEU A 37 -0.843 7.023 8.301 1.00 0.00 A ATOM 538 HD13 LEU A 37 -2.541 7.445 8.084 1.00 0.00 A ATOM 539 HD21 LEU A 37 -0.032 9.259 10.185 1.00 0.00 A ATOM 540 HD22 LEU A 37 0.340 10.451 8.939 1.00 0.00 A ATOM 541 HD23 LEU A 37 0.836 8.772 8.729 1.00 0.00 A ATOM 542 HG LEU A 37 -2.018 9.734 8.890 1.00 0.00 A ATOM 543 N LEU A 37 -2.483 7.750 5.747 1.00 0.00 A ATOM 544 O LEU A 37 -1.931 9.696 3.837 1.00 0.00 A ATOM 545 C HIS A 38 -1.891 12.980 3.788 1.00 0.00 A ATOM 546 CA HIS A 38 -3.177 12.170 3.921 1.00 0.00 A ATOM 547 CB HIS A 38 -4.366 13.109 4.130 1.00 0.00 A ATOM 548 CD2 HIS A 38 -3.890 14.558 6.228 1.00 0.00 A ATOM 549 CE1 HIS A 38 -3.498 16.465 5.218 1.00 0.00 A ATOM 550 CG HIS A 38 -4.022 14.349 4.897 1.00 0.00 A ATOM 551 HN HIS A 38 -3.485 11.450 5.889 1.00 0.00 A ATOM 552 HA HIS A 38 -3.330 11.607 3.013 1.00 0.00 A ATOM 553 HB2 HIS A 38 -4.750 13.412 3.167 1.00 0.00 A ATOM 554 HB1 HIS A 38 -5.139 12.586 4.673 1.00 0.00 A ATOM 555 HD1 HIS A 38 -3.789 15.737 3.329 1.00 0.00 A ATOM 556 HD2 HIS A 38 -4.016 13.822 7.009 1.00 0.00 A ATOM 557 HE1 HIS A 38 -3.262 17.503 5.039 1.00 0.00 A ATOM 558 HE2 HIS A 38 -3.321 16.302 7.252 1.00 0.00 A ATOM 559 N HIS A 38 -3.082 11.222 5.025 1.00 0.00 A ATOM 560 ND1 HIS A 38 -3.771 15.563 4.293 1.00 0.00 A ATOM 561 NE2 HIS A 38 -3.563 15.881 6.401 1.00 0.00 A ATOM 562 O HIS A 38 -1.012 12.913 4.646 1.00 0.00 A ATOM 563 C GLY A 39 0.667 13.731 2.462 1.00 0.00 A ATOM 564 CA GLY A 39 -0.606 14.554 2.478 1.00 0.00 A ATOM 565 HN GLY A 39 -2.521 13.757 2.053 1.00 0.00 A ATOM 566 HA2 GLY A 39 -0.706 15.061 1.530 1.00 0.00 A ATOM 567 HA1 GLY A 39 -0.533 15.292 3.263 1.00 0.00 A ATOM 568 N GLY A 39 -1.788 13.744 2.704 1.00 0.00 A ATOM 569 O GLY A 39 1.681 14.131 3.034 1.00 0.00 A ATOM 570 C GLY A 40 1.968 11.109 0.355 1.00 0.00 A ATOM 571 CA GLY A 40 1.778 11.711 1.734 1.00 0.00 A ATOM 572 HN GLY A 40 -0.221 12.307 1.370 1.00 0.00 A ATOM 573 HA2 GLY A 40 2.657 12.285 1.988 1.00 0.00 A ATOM 574 HA1 GLY A 40 1.664 10.911 2.450 1.00 0.00 A ATOM 575 N GLY A 40 0.615 12.575 1.807 1.00 0.00 A ATOM 576 O GLY A 40 1.446 11.627 -0.632 1.00 0.00 A ATOM 577 C MET A 41 1.742 8.576 -1.451 1.00 0.00 A ATOM 578 CA MET A 41 2.975 9.342 -0.982 1.00 0.00 A ATOM 579 CB MET A 41 4.162 8.387 -0.846 1.00 0.00 A ATOM 580 CE MET A 41 6.633 8.761 -2.807 1.00 0.00 A ATOM 581 CG MET A 41 4.322 7.445 -2.028 1.00 0.00 A ATOM 582 HN MET A 41 3.107 9.648 1.109 1.00 0.00 A ATOM 583 HA MET A 41 3.215 10.098 -1.714 1.00 0.00 A ATOM 584 HB2 MET A 41 5.067 8.967 -0.751 1.00 0.00 A ATOM 585 HB1 MET A 41 4.030 7.791 0.045 1.00 0.00 A ATOM 586 HE1 MET A 41 6.711 9.838 -2.848 1.00 0.00 A ATOM 587 HE2 MET A 41 6.718 8.432 -1.782 1.00 0.00 A ATOM 588 HE3 MET A 41 7.425 8.319 -3.394 1.00 0.00 A ATOM 589 HG2 MET A 41 4.960 6.625 -1.734 1.00 0.00 A ATOM 590 HG1 MET A 41 3.349 7.061 -2.299 1.00 0.00 A ATOM 591 N MET A 41 2.718 10.014 0.287 1.00 0.00 A ATOM 592 O MET A 41 1.134 8.920 -2.465 1.00 0.00 A ATOM 593 SD MET A 41 5.047 8.253 -3.467 1.00 0.00 A ATOM 594 C VAL A 42 -0.997 7.596 -1.349 1.00 0.00 A ATOM 595 CA VAL A 42 0.216 6.723 -1.046 1.00 0.00 A ATOM 596 CB VAL A 42 -0.138 5.748 0.092 1.00 0.00 A ATOM 597 CG1 VAL A 42 -1.426 5.003 -0.224 1.00 0.00 A ATOM 598 CG2 VAL A 42 1.005 4.775 0.335 1.00 0.00 A ATOM 599 HN VAL A 42 1.901 7.313 0.091 1.00 0.00 A ATOM 600 HA VAL A 42 0.460 6.144 -1.925 1.00 0.00 A ATOM 601 HB VAL A 42 -0.293 6.321 0.995 1.00 0.00 A ATOM 602 HG11 VAL A 42 -1.625 5.063 -1.284 1.00 0.00 A ATOM 603 HG12 VAL A 42 -1.323 3.967 0.066 1.00 0.00 A ATOM 604 HG13 VAL A 42 -2.244 5.450 0.321 1.00 0.00 A ATOM 605 HG21 VAL A 42 0.609 3.833 0.685 1.00 0.00 A ATOM 606 HG22 VAL A 42 1.546 4.619 -0.587 1.00 0.00 A ATOM 607 HG23 VAL A 42 1.674 5.183 1.079 1.00 0.00 A ATOM 608 N VAL A 42 1.377 7.537 -0.706 1.00 0.00 A ATOM 609 O VAL A 42 -1.559 7.537 -2.442 1.00 0.00 A ATOM 610 C ALA A 43 -2.515 9.977 -1.899 1.00 0.00 A ATOM 611 CA ALA A 43 -2.540 9.293 -0.536 1.00 0.00 A ATOM 612 CB ALA A 43 -2.567 10.330 0.577 1.00 0.00 A ATOM 613 HN ALA A 43 -0.906 8.407 0.476 1.00 0.00 A ATOM 614 HA ALA A 43 -3.438 8.696 -0.461 1.00 0.00 A ATOM 615 HB1 ALA A 43 -1.884 10.035 1.359 1.00 0.00 A ATOM 616 HB2 ALA A 43 -2.269 11.290 0.181 1.00 0.00 A ATOM 617 HB3 ALA A 43 -3.567 10.400 0.979 1.00 0.00 A ATOM 618 N ALA A 43 -1.395 8.406 -0.373 1.00 0.00 A ATOM 619 O ALA A 43 -3.373 9.728 -2.744 1.00 0.00 A ATOM 620 C GLN A 44 -1.602 10.628 -4.551 1.00 0.00 A ATOM 621 CA GLN A 44 -1.390 11.562 -3.363 1.00 0.00 A ATOM 622 CB GLN A 44 -0.011 12.218 -3.455 1.00 0.00 A ATOM 623 CD GLN A 44 -0.611 14.647 -3.106 1.00 0.00 A ATOM 624 CG GLN A 44 0.139 13.444 -2.569 1.00 0.00 A ATOM 625 HN GLN A 44 -0.872 10.997 -1.391 1.00 0.00 A ATOM 626 HA GLN A 44 -2.147 12.332 -3.388 1.00 0.00 A ATOM 627 HB2 GLN A 44 0.737 11.496 -3.164 1.00 0.00 A ATOM 628 HB1 GLN A 44 0.165 12.516 -4.478 1.00 0.00 A ATOM 629 HE21 GLN A 44 -1.445 14.952 -1.327 1.00 0.00 A ATOM 630 HE22 GLN A 44 -1.892 16.069 -2.568 1.00 0.00 A ATOM 631 HG2 GLN A 44 -0.243 13.212 -1.586 1.00 0.00 A ATOM 632 HG1 GLN A 44 1.187 13.694 -2.497 1.00 0.00 A ATOM 633 N GLN A 44 -1.525 10.841 -2.104 1.00 0.00 A ATOM 634 NE2 GLN A 44 -1.396 15.287 -2.248 1.00 0.00 A ATOM 635 O GLN A 44 -2.511 10.830 -5.356 1.00 0.00 A ATOM 636 OE1 GLN A 44 -0.486 14.998 -4.280 1.00 0.00 A ATOM 637 C GLN A 45 -2.300 8.232 -5.981 1.00 0.00 A ATOM 638 CA GLN A 45 -0.851 8.644 -5.742 1.00 0.00 A ATOM 639 CB GLN A 45 -0.002 7.409 -5.435 1.00 0.00 A ATOM 640 CD GLN A 45 2.298 6.364 -5.467 1.00 0.00 A ATOM 641 CG GLN A 45 1.429 7.515 -5.935 1.00 0.00 A ATOM 642 HN GLN A 45 -0.053 9.501 -3.979 1.00 0.00 A ATOM 643 HA GLN A 45 -0.473 9.116 -6.636 1.00 0.00 A ATOM 644 HB2 GLN A 45 0.023 7.261 -4.365 1.00 0.00 A ATOM 645 HB1 GLN A 45 -0.460 6.548 -5.899 1.00 0.00 A ATOM 646 HE21 GLN A 45 1.839 6.756 -3.573 1.00 0.00 A ATOM 647 HE22 GLN A 45 2.908 5.424 -3.826 1.00 0.00 A ATOM 648 HG2 GLN A 45 1.420 7.522 -7.015 1.00 0.00 A ATOM 649 HG1 GLN A 45 1.856 8.439 -5.574 1.00 0.00 A ATOM 650 N GLN A 45 -0.757 9.608 -4.652 1.00 0.00 A ATOM 651 NE2 GLN A 45 2.355 6.161 -4.156 1.00 0.00 A ATOM 652 O GLN A 45 -2.759 8.170 -7.121 1.00 0.00 A ATOM 653 OE1 GLN A 45 2.911 5.666 -6.275 1.00 0.00 A ATOM 654 C GLY A 46 -4.558 6.096 -5.416 1.00 0.00 A ATOM 655 CA GLY A 46 -4.407 7.549 -5.010 1.00 0.00 A ATOM 656 HN GLY A 46 -2.598 8.018 -4.013 1.00 0.00 A ATOM 657 HA2 GLY A 46 -4.892 7.698 -4.057 1.00 0.00 A ATOM 658 HA1 GLY A 46 -4.890 8.169 -5.750 1.00 0.00 A ATOM 659 N GLY A 46 -3.017 7.951 -4.897 1.00 0.00 A ATOM 660 O GLY A 46 -5.664 5.553 -5.407 1.00 0.00 A ATOM 661 C LEU A 47 -3.842 3.158 -5.022 1.00 0.00 A ATOM 662 CA LEU A 47 -3.460 4.066 -6.187 1.00 0.00 A ATOM 663 CB LEU A 47 -2.090 3.662 -6.735 1.00 0.00 A ATOM 664 CD1 LEU A 47 -0.074 4.301 -8.082 1.00 0.00 A ATOM 665 CD2 LEU A 47 -2.299 4.064 -9.201 1.00 0.00 A ATOM 666 CG LEU A 47 -1.577 4.474 -7.925 1.00 0.00 A ATOM 667 HN LEU A 47 -2.595 5.949 -5.761 1.00 0.00 A ATOM 668 HA LEU A 47 -4.197 3.958 -6.968 1.00 0.00 A ATOM 669 HB2 LEU A 47 -1.372 3.759 -5.935 1.00 0.00 A ATOM 670 HB1 LEU A 47 -2.149 2.627 -7.040 1.00 0.00 A ATOM 671 HD11 LEU A 47 0.142 3.285 -8.376 1.00 0.00 A ATOM 672 HD12 LEU A 47 0.412 4.515 -7.142 1.00 0.00 A ATOM 673 HD13 LEU A 47 0.289 4.981 -8.838 1.00 0.00 A ATOM 674 HD21 LEU A 47 -2.773 3.106 -9.054 1.00 0.00 A ATOM 675 HD22 LEU A 47 -1.587 3.995 -10.010 1.00 0.00 A ATOM 676 HD23 LEU A 47 -3.048 4.804 -9.444 1.00 0.00 A ATOM 677 HG LEU A 47 -1.775 5.522 -7.750 1.00 0.00 A ATOM 678 N LEU A 47 -3.446 5.465 -5.774 1.00 0.00 A ATOM 679 O LEU A 47 -4.945 2.611 -4.983 1.00 0.00 A ATOM 680 C LEU A 48 -4.335 2.695 -2.085 1.00 0.00 A ATOM 681 CA LEU A 48 -3.165 2.162 -2.907 1.00 0.00 A ATOM 682 CB LEU A 48 -1.908 2.089 -2.038 1.00 0.00 A ATOM 683 CD1 LEU A 48 0.598 2.128 -2.094 1.00 0.00 A ATOM 684 CD2 LEU A 48 -0.629 0.013 -2.619 1.00 0.00 A ATOM 685 CG LEU A 48 -0.656 1.531 -2.715 1.00 0.00 A ATOM 686 HN LEU A 48 -2.064 3.463 -4.161 1.00 0.00 A ATOM 687 HA LEU A 48 -3.409 1.170 -3.257 1.00 0.00 A ATOM 688 HB2 LEU A 48 -1.683 3.088 -1.698 1.00 0.00 A ATOM 689 HB1 LEU A 48 -2.132 1.463 -1.186 1.00 0.00 A ATOM 690 HD11 LEU A 48 0.587 3.200 -2.222 1.00 0.00 A ATOM 691 HD12 LEU A 48 1.470 1.717 -2.579 1.00 0.00 A ATOM 692 HD13 LEU A 48 0.626 1.891 -1.041 1.00 0.00 A ATOM 693 HD21 LEU A 48 0.254 -0.298 -2.081 1.00 0.00 A ATOM 694 HD22 LEU A 48 -0.613 -0.410 -3.613 1.00 0.00 A ATOM 695 HD23 LEU A 48 -1.510 -0.330 -2.096 1.00 0.00 A ATOM 696 HG LEU A 48 -0.670 1.801 -3.762 1.00 0.00 A ATOM 697 N LEU A 48 -2.924 3.002 -4.075 1.00 0.00 A ATOM 698 O LEU A 48 -4.548 3.905 -2.001 1.00 0.00 A ATOM 699 C HIS A 49 -6.574 1.062 0.342 1.00 0.00 A ATOM 700 CA HIS A 49 -6.235 2.161 -0.660 1.00 0.00 A ATOM 701 CB HIS A 49 -7.448 2.451 -1.546 1.00 0.00 A ATOM 702 CD2 HIS A 49 -8.053 0.678 -3.340 1.00 0.00 A ATOM 703 CE1 HIS A 49 -9.319 -0.614 -2.100 1.00 0.00 A ATOM 704 CG HIS A 49 -8.093 1.218 -2.099 1.00 0.00 A ATOM 705 HN HIS A 49 -4.868 0.834 -1.583 1.00 0.00 A ATOM 706 HA HIS A 49 -5.975 3.058 -0.118 1.00 0.00 A ATOM 707 HB2 HIS A 49 -8.189 2.982 -0.968 1.00 0.00 A ATOM 708 HB1 HIS A 49 -7.138 3.066 -2.379 1.00 0.00 A ATOM 709 HD1 HIS A 49 -9.118 0.508 -0.401 1.00 0.00 A ATOM 710 HD2 HIS A 49 -7.516 1.068 -4.193 1.00 0.00 A ATOM 711 HE1 HIS A 49 -9.962 -1.419 -1.779 1.00 0.00 A ATOM 712 HE2 HIS A 49 -8.910 -1.105 -4.046 1.00 0.00 A ATOM 713 N HIS A 49 -5.089 1.783 -1.478 1.00 0.00 A ATOM 714 ND1 HIS A 49 -8.895 0.386 -1.347 1.00 0.00 A ATOM 715 NE2 HIS A 49 -8.822 -0.459 -3.314 1.00 0.00 A ATOM 716 O HIS A 49 -6.333 -0.118 0.089 1.00 0.00 A ATOM 717 C VAL A 50 -7.991 -0.806 1.918 1.00 0.00 A ATOM 718 CA VAL A 50 -7.505 0.507 2.522 1.00 0.00 A ATOM 719 CB VAL A 50 -8.605 1.077 3.437 1.00 0.00 A ATOM 720 CG1 VAL A 50 -9.016 0.051 4.481 1.00 0.00 A ATOM 721 CG2 VAL A 50 -8.133 2.363 4.098 1.00 0.00 A ATOM 722 HN VAL A 50 -7.300 2.413 1.625 1.00 0.00 A ATOM 723 HA VAL A 50 -6.630 0.312 3.124 1.00 0.00 A ATOM 724 HB VAL A 50 -9.468 1.305 2.829 1.00 0.00 A ATOM 725 HG11 VAL A 50 -8.556 -0.900 4.252 1.00 0.00 A ATOM 726 HG12 VAL A 50 -8.695 0.382 5.458 1.00 0.00 A ATOM 727 HG13 VAL A 50 -10.091 -0.060 4.473 1.00 0.00 A ATOM 728 HG21 VAL A 50 -7.810 2.152 5.106 1.00 0.00 A ATOM 729 HG22 VAL A 50 -7.310 2.776 3.534 1.00 0.00 A ATOM 730 HG23 VAL A 50 -8.946 3.075 4.123 1.00 0.00 A ATOM 731 N VAL A 50 -7.133 1.458 1.481 1.00 0.00 A ATOM 732 O VAL A 50 -8.863 -0.817 1.050 1.00 0.00 A ATOM 733 C GLY A 51 -6.732 -3.851 1.021 1.00 0.00 A ATOM 734 CA GLY A 51 -7.809 -3.217 1.879 1.00 0.00 A ATOM 735 HN GLY A 51 -6.730 -1.844 3.076 1.00 0.00 A ATOM 736 HA2 GLY A 51 -8.018 -3.867 2.715 1.00 0.00 A ATOM 737 HA1 GLY A 51 -8.707 -3.108 1.287 1.00 0.00 A ATOM 738 N GLY A 51 -7.421 -1.913 2.384 1.00 0.00 A ATOM 739 O GLY A 51 -6.718 -5.066 0.828 1.00 0.00 A ATOM 740 C ASP A 52 -3.937 -4.589 0.379 1.00 0.00 A ATOM 741 CA ASP A 52 -4.743 -3.512 -0.340 1.00 0.00 A ATOM 742 CB ASP A 52 -3.827 -2.357 -0.746 1.00 0.00 A ATOM 743 CG ASP A 52 -4.310 -1.645 -1.993 1.00 0.00 A ATOM 744 HN ASP A 52 -5.894 -2.066 0.693 1.00 0.00 A ATOM 745 HA ASP A 52 -5.181 -3.942 -1.229 1.00 0.00 A ATOM 746 HB2 ASP A 52 -3.783 -1.640 0.061 1.00 0.00 A ATOM 747 HB1 ASP A 52 -2.835 -2.742 -0.934 1.00 0.00 A ATOM 748 N ASP A 52 -5.829 -3.026 0.503 1.00 0.00 A ATOM 749 O ASP A 52 -3.524 -4.407 1.525 1.00 0.00 A ATOM 750 OD1 ASP A 52 -5.518 -1.338 -2.070 1.00 0.00 A ATOM 751 OD2 ASP A 52 -3.481 -1.395 -2.893 1.00 0.00 A ATOM 752 C ILE A 53 -1.587 -6.937 -0.373 1.00 0.00 A ATOM 753 CA ILE A 53 -2.962 -6.816 0.275 1.00 0.00 A ATOM 754 CB ILE A 53 -3.711 -8.152 0.118 1.00 0.00 A ATOM 755 CD1 ILE A 53 -5.843 -9.384 0.763 1.00 0.00 A ATOM 756 CG1 ILE A 53 -5.076 -8.082 0.807 1.00 0.00 A ATOM 757 CG2 ILE A 53 -2.883 -9.294 0.688 1.00 0.00 A ATOM 758 HN ILE A 53 -4.073 -5.795 -1.209 1.00 0.00 A ATOM 759 HA ILE A 53 -2.836 -6.619 1.330 1.00 0.00 A ATOM 760 HB ILE A 53 -3.857 -8.336 -0.936 1.00 0.00 A ATOM 761 HD11 ILE A 53 -5.677 -9.868 -0.189 1.00 0.00 A ATOM 762 HD12 ILE A 53 -5.502 -10.031 1.558 1.00 0.00 A ATOM 763 HD13 ILE A 53 -6.897 -9.187 0.886 1.00 0.00 A ATOM 764 HG12 ILE A 53 -4.936 -7.815 1.842 1.00 0.00 A ATOM 765 HG11 ILE A 53 -5.676 -7.325 0.322 1.00 0.00 A ATOM 766 HG21 ILE A 53 -1.979 -9.407 0.107 1.00 0.00 A ATOM 767 HG22 ILE A 53 -2.626 -9.075 1.713 1.00 0.00 A ATOM 768 HG23 ILE A 53 -3.454 -10.209 0.646 1.00 0.00 A ATOM 769 N ILE A 53 -3.719 -5.710 -0.300 1.00 0.00 A ATOM 770 O ILE A 53 -1.474 -7.066 -1.592 1.00 0.00 A ATOM 771 C ILE A 54 1.342 -8.432 0.091 1.00 0.00 A ATOM 772 CA ILE A 54 0.822 -7.005 -0.041 1.00 0.00 A ATOM 773 CB ILE A 54 1.769 -6.053 0.713 1.00 0.00 A ATOM 774 CD1 ILE A 54 1.858 -3.703 1.688 1.00 0.00 A ATOM 775 CG1 ILE A 54 1.239 -4.619 0.655 1.00 0.00 A ATOM 776 CG2 ILE A 54 3.172 -6.129 0.129 1.00 0.00 A ATOM 777 HN ILE A 54 -0.701 -6.792 1.413 1.00 0.00 A ATOM 778 HA ILE A 54 0.822 -6.728 -1.086 1.00 0.00 A ATOM 779 HB ILE A 54 1.817 -6.370 1.743 1.00 0.00 A ATOM 780 HD11 ILE A 54 2.449 -4.288 2.379 1.00 0.00 A ATOM 781 HD12 ILE A 54 2.494 -2.982 1.195 1.00 0.00 A ATOM 782 HD13 ILE A 54 1.078 -3.189 2.228 1.00 0.00 A ATOM 783 HG12 ILE A 54 1.443 -4.205 -0.319 1.00 0.00 A ATOM 784 HG11 ILE A 54 0.171 -4.631 0.820 1.00 0.00 A ATOM 785 HG21 ILE A 54 3.527 -7.147 0.177 1.00 0.00 A ATOM 786 HG22 ILE A 54 3.150 -5.805 -0.901 1.00 0.00 A ATOM 787 HG23 ILE A 54 3.833 -5.489 0.694 1.00 0.00 A ATOM 788 N ILE A 54 -0.546 -6.896 0.451 1.00 0.00 A ATOM 789 O ILE A 54 1.114 -9.097 1.101 1.00 0.00 A ATOM 790 C LYS A 55 4.126 -10.203 -0.964 1.00 0.00 A ATOM 791 CA LYS A 55 2.601 -10.245 -0.936 1.00 0.00 A ATOM 792 CB LYS A 55 2.081 -11.034 -2.139 1.00 0.00 A ATOM 793 CD LYS A 55 0.649 -12.942 -1.352 1.00 0.00 A ATOM 794 CE LYS A 55 -0.548 -13.749 -1.831 1.00 0.00 A ATOM 795 CG LYS A 55 0.663 -11.550 -1.961 1.00 0.00 A ATOM 796 HN LYS A 55 2.193 -8.319 -1.715 1.00 0.00 A ATOM 797 HA LYS A 55 2.283 -10.735 -0.029 1.00 0.00 A ATOM 798 HB2 LYS A 55 2.102 -10.396 -3.010 1.00 0.00 A ATOM 799 HB1 LYS A 55 2.731 -11.881 -2.308 1.00 0.00 A ATOM 800 HD2 LYS A 55 1.554 -13.459 -1.635 1.00 0.00 A ATOM 801 HD1 LYS A 55 0.605 -12.855 -0.275 1.00 0.00 A ATOM 802 HE2 LYS A 55 -0.816 -13.415 -2.822 1.00 0.00 A ATOM 803 HE1 LYS A 55 -0.271 -14.792 -1.866 1.00 0.00 A ATOM 804 HG2 LYS A 55 0.125 -10.879 -1.309 1.00 0.00 A ATOM 805 HG1 LYS A 55 0.178 -11.585 -2.926 1.00 0.00 A ATOM 806 HZ1 LYS A 55 -2.317 -14.440 -0.962 1.00 0.00 A ATOM 807 HZ2 LYS A 55 -2.291 -12.769 -1.228 1.00 0.00 A ATOM 808 HZ3 LYS A 55 -1.404 -13.437 0.048 1.00 0.00 A ATOM 809 N LYS A 55 2.045 -8.897 -0.937 1.00 0.00 A ATOM 810 NZ LYS A 55 -1.722 -13.588 -0.930 1.00 0.00 A ATOM 811 O LYS A 55 4.786 -10.738 -0.073 1.00 0.00 A ATOM 812 C GLU A 56 6.525 -8.037 -2.538 1.00 0.00 A ATOM 813 CA GLU A 56 6.125 -9.452 -2.131 1.00 0.00 A ATOM 814 CB GLU A 56 6.638 -10.457 -3.165 1.00 0.00 A ATOM 815 CD GLU A 56 8.583 -11.911 -3.858 1.00 0.00 A ATOM 816 CG GLU A 56 8.143 -10.662 -3.121 1.00 0.00 A ATOM 817 HN GLU A 56 4.099 -9.157 -2.668 1.00 0.00 A ATOM 818 HA GLU A 56 6.570 -9.677 -1.173 1.00 0.00 A ATOM 819 HB2 GLU A 56 6.160 -11.410 -2.991 1.00 0.00 A ATOM 820 HB1 GLU A 56 6.372 -10.106 -4.151 1.00 0.00 A ATOM 821 HG2 GLU A 56 8.623 -9.807 -3.574 1.00 0.00 A ATOM 822 HG1 GLU A 56 8.452 -10.742 -2.089 1.00 0.00 A ATOM 823 N GLU A 56 4.678 -9.563 -1.990 1.00 0.00 A ATOM 824 O GLU A 56 5.739 -7.308 -3.143 1.00 0.00 A ATOM 825 OE1 GLU A 56 8.176 -12.087 -5.025 1.00 0.00 A ATOM 826 OE2 GLU A 56 9.336 -12.714 -3.267 1.00 0.00 A ATOM 827 C VAL A 57 9.665 -6.407 -3.118 1.00 0.00 A ATOM 828 CA VAL A 57 8.259 -6.329 -2.533 1.00 0.00 A ATOM 829 CB VAL A 57 8.280 -5.412 -1.296 1.00 0.00 A ATOM 830 CG1 VAL A 57 9.160 -4.197 -1.547 1.00 0.00 A ATOM 831 CG2 VAL A 57 6.867 -4.989 -0.923 1.00 0.00 A ATOM 832 HN VAL A 57 8.333 -8.282 -1.721 1.00 0.00 A ATOM 833 HA VAL A 57 7.598 -5.893 -3.268 1.00 0.00 A ATOM 834 HB VAL A 57 8.697 -5.966 -0.469 1.00 0.00 A ATOM 835 HG11 VAL A 57 10.186 -4.442 -1.315 1.00 0.00 A ATOM 836 HG12 VAL A 57 9.084 -3.904 -2.584 1.00 0.00 A ATOM 837 HG13 VAL A 57 8.835 -3.381 -0.917 1.00 0.00 A ATOM 838 HG21 VAL A 57 6.294 -4.816 -1.822 1.00 0.00 A ATOM 839 HG22 VAL A 57 6.400 -5.770 -0.342 1.00 0.00 A ATOM 840 HG23 VAL A 57 6.904 -4.080 -0.340 1.00 0.00 A ATOM 841 N VAL A 57 7.754 -7.656 -2.202 1.00 0.00 A ATOM 842 O VAL A 57 10.585 -6.918 -2.481 1.00 0.00 A ATOM 843 C ASN A 58 11.754 -7.292 -4.937 1.00 0.00 A ATOM 844 CA ASN A 58 11.118 -5.907 -5.006 1.00 0.00 A ATOM 845 CB ASN A 58 12.052 -4.872 -4.376 1.00 0.00 A ATOM 846 CG ASN A 58 11.740 -3.459 -4.829 1.00 0.00 A ATOM 847 HN ASN A 58 9.051 -5.501 -4.792 1.00 0.00 A ATOM 848 HA ASN A 58 10.956 -5.649 -6.042 1.00 0.00 A ATOM 849 HB2 ASN A 58 11.953 -4.915 -3.301 1.00 0.00 A ATOM 850 HB1 ASN A 58 13.071 -5.102 -4.649 1.00 0.00 A ATOM 851 HD21 ASN A 58 12.209 -2.753 -3.030 1.00 0.00 A ATOM 852 HD22 ASN A 58 11.706 -1.577 -4.191 1.00 0.00 A ATOM 853 N ASN A 58 9.823 -5.896 -4.334 1.00 0.00 A ATOM 854 ND2 ASN A 58 11.902 -2.499 -3.925 1.00 0.00 A ATOM 855 O ASN A 58 12.974 -7.430 -5.008 1.00 0.00 A ATOM 856 OD1 ASN A 58 11.357 -3.234 -5.977 1.00 0.00 A ATOM 857 C GLY A 59 11.832 -10.064 -3.318 1.00 0.00 A ATOM 858 CA GLY A 59 11.416 -9.677 -4.723 1.00 0.00 A ATOM 859 HN GLY A 59 9.953 -8.146 -4.747 1.00 0.00 A ATOM 860 HA2 GLY A 59 10.641 -10.351 -5.057 1.00 0.00 A ATOM 861 HA1 GLY A 59 12.269 -9.772 -5.378 1.00 0.00 A ATOM 862 N GLY A 59 10.917 -8.316 -4.798 1.00 0.00 A ATOM 863 O GLY A 59 12.798 -10.804 -3.132 1.00 0.00 A ATOM 864 C GLN A 60 10.122 -10.069 -0.130 1.00 0.00 A ATOM 865 CA GLN A 60 11.403 -9.860 -0.931 1.00 0.00 A ATOM 866 CB GLN A 60 12.226 -8.728 -0.313 1.00 0.00 A ATOM 867 CD GLN A 60 12.997 -7.619 1.823 1.00 0.00 A ATOM 868 CG GLN A 60 11.982 -8.542 1.176 1.00 0.00 A ATOM 869 HN GLN A 60 10.344 -8.980 -2.538 1.00 0.00 A ATOM 870 HA GLN A 60 11.982 -10.770 -0.903 1.00 0.00 A ATOM 871 HB2 GLN A 60 13.274 -8.939 -0.461 1.00 0.00 A ATOM 872 HB1 GLN A 60 11.978 -7.804 -0.814 1.00 0.00 A ATOM 873 HE21 GLN A 60 11.598 -6.234 2.097 1.00 0.00 A ATOM 874 HE22 GLN A 60 13.181 -5.823 2.654 1.00 0.00 A ATOM 875 HG2 GLN A 60 10.997 -8.123 1.317 1.00 0.00 A ATOM 876 HG1 GLN A 60 12.035 -9.506 1.659 1.00 0.00 A ATOM 877 N GLN A 60 11.102 -9.563 -2.326 1.00 0.00 A ATOM 878 NE2 GLN A 60 12.547 -6.439 2.232 1.00 0.00 A ATOM 879 O GLN A 60 9.139 -9.344 -0.285 1.00 0.00 A ATOM 880 OE1 GLN A 60 14.172 -7.963 1.952 1.00 0.00 A ATOM 881 C PRO A 61 8.724 -10.359 2.662 1.00 0.00 A ATOM 882 CA PRO A 61 8.977 -11.412 1.589 1.00 0.00 A ATOM 883 CB PRO A 61 9.373 -12.745 2.230 1.00 0.00 A ATOM 884 CD PRO A 61 11.268 -11.990 0.983 1.00 0.00 A ATOM 885 CG PRO A 61 10.863 -12.741 2.221 1.00 0.00 A ATOM 886 HA PRO A 61 8.081 -11.547 1.000 1.00 0.00 A ATOM 887 HB2 PRO A 61 8.984 -12.793 3.237 1.00 0.00 A ATOM 888 HB1 PRO A 61 8.977 -13.562 1.645 1.00 0.00 A ATOM 889 HD2 PRO A 61 12.175 -11.431 1.160 1.00 0.00 A ATOM 890 HD1 PRO A 61 11.397 -12.670 0.154 1.00 0.00 A ATOM 891 HG2 PRO A 61 11.234 -12.240 3.102 1.00 0.00 A ATOM 892 HG1 PRO A 61 11.232 -13.755 2.180 1.00 0.00 A ATOM 893 N PRO A 61 10.131 -11.084 0.746 1.00 0.00 A ATOM 894 O PRO A 61 9.620 -10.021 3.437 1.00 0.00 A ATOM 895 C VAL A 62 6.845 -9.458 5.043 1.00 0.00 A ATOM 896 CA VAL A 62 7.129 -8.830 3.683 1.00 0.00 A ATOM 897 CB VAL A 62 5.891 -8.035 3.227 1.00 0.00 A ATOM 898 CG1 VAL A 62 6.121 -7.431 1.850 1.00 0.00 A ATOM 899 CG2 VAL A 62 4.657 -8.925 3.229 1.00 0.00 A ATOM 900 HN VAL A 62 6.829 -10.154 2.059 1.00 0.00 A ATOM 901 HA VAL A 62 7.956 -8.142 3.780 1.00 0.00 A ATOM 902 HB VAL A 62 5.728 -7.229 3.927 1.00 0.00 A ATOM 903 HG11 VAL A 62 5.494 -7.933 1.128 1.00 0.00 A ATOM 904 HG12 VAL A 62 5.875 -6.379 1.873 1.00 0.00 A ATOM 905 HG13 VAL A 62 7.157 -7.553 1.572 1.00 0.00 A ATOM 906 HG21 VAL A 62 4.417 -9.207 4.243 1.00 0.00 A ATOM 907 HG22 VAL A 62 3.826 -8.387 2.798 1.00 0.00 A ATOM 908 HG23 VAL A 62 4.852 -9.813 2.645 1.00 0.00 A ATOM 909 N VAL A 62 7.500 -9.844 2.703 1.00 0.00 A ATOM 910 O VAL A 62 6.860 -8.777 6.067 1.00 0.00 A ATOM 911 C GLY A 63 5.084 -10.905 6.997 1.00 0.00 A ATOM 912 CA GLY A 63 6.301 -11.460 6.284 1.00 0.00 A ATOM 913 HN GLY A 63 6.587 -11.253 4.196 1.00 0.00 A ATOM 914 HA2 GLY A 63 6.132 -12.504 6.065 1.00 0.00 A ATOM 915 HA1 GLY A 63 7.157 -11.373 6.937 1.00 0.00 A ATOM 916 N GLY A 63 6.585 -10.762 5.044 1.00 0.00 A ATOM 917 O GLY A 63 4.432 -9.985 6.501 1.00 0.00 A ATOM 918 C SER A 64 4.006 -9.871 9.867 1.00 0.00 A ATOM 919 CA SER A 64 3.626 -11.023 8.942 1.00 0.00 A ATOM 920 CB SER A 64 3.062 -12.185 9.761 1.00 0.00 A ATOM 921 HN SER A 64 5.335 -12.194 8.504 1.00 0.00 A ATOM 922 HA SER A 64 2.870 -10.680 8.252 1.00 0.00 A ATOM 923 HB2 SER A 64 2.155 -11.868 10.254 1.00 0.00 A ATOM 924 HB1 SER A 64 2.843 -13.013 9.102 1.00 0.00 A ATOM 925 HG SER A 64 4.873 -12.622 10.367 1.00 0.00 A ATOM 926 N SER A 64 4.776 -11.464 8.162 1.00 0.00 A ATOM 927 O SER A 64 3.286 -9.558 10.815 1.00 0.00 A ATOM 928 OG SER A 64 3.989 -12.615 10.743 1.00 0.00 A ATOM 929 C ASP A 65 5.388 -6.801 9.672 1.00 0.00 A ATOM 930 CA ASP A 65 5.621 -8.127 10.390 1.00 0.00 A ATOM 931 CB ASP A 65 7.108 -8.296 10.704 1.00 0.00 A ATOM 932 CG ASP A 65 7.383 -9.511 11.569 1.00 0.00 A ATOM 933 HN ASP A 65 5.674 -9.541 8.816 1.00 0.00 A ATOM 934 HA ASP A 65 5.065 -8.123 11.315 1.00 0.00 A ATOM 935 HB2 ASP A 65 7.655 -8.405 9.779 1.00 0.00 A ATOM 936 HB1 ASP A 65 7.462 -7.418 11.225 1.00 0.00 A ATOM 937 N ASP A 65 5.144 -9.245 9.585 1.00 0.00 A ATOM 938 O ASP A 65 6.198 -6.356 8.859 1.00 0.00 A ATOM 939 OD1 ASP A 65 6.481 -9.911 12.335 1.00 0.00 A ATOM 940 OD2 ASP A 65 8.500 -10.062 11.479 1.00 0.00 A ATOM 941 C PRO A 66 4.780 -3.730 9.846 1.00 0.00 A ATOM 942 CA PRO A 66 3.886 -4.871 9.372 1.00 0.00 A ATOM 943 CB PRO A 66 2.447 -4.654 9.845 1.00 0.00 A ATOM 944 CD PRO A 66 3.241 -6.626 10.938 1.00 0.00 A ATOM 945 CG PRO A 66 2.342 -5.433 11.110 1.00 0.00 A ATOM 946 HA PRO A 66 3.909 -4.920 8.293 1.00 0.00 A ATOM 947 HB2 PRO A 66 2.275 -3.600 10.013 1.00 0.00 A ATOM 948 HB1 PRO A 66 1.759 -5.021 9.098 1.00 0.00 A ATOM 949 HD2 PRO A 66 3.698 -6.893 11.879 1.00 0.00 A ATOM 950 HD1 PRO A 66 2.687 -7.461 10.534 1.00 0.00 A ATOM 951 HG2 PRO A 66 2.675 -4.830 11.941 1.00 0.00 A ATOM 952 HG1 PRO A 66 1.322 -5.752 11.261 1.00 0.00 A ATOM 953 N PRO A 66 4.253 -6.154 9.978 1.00 0.00 A ATOM 954 O PRO A 66 5.078 -2.806 9.088 1.00 0.00 A ATOM 955 C ARG A 67 7.452 -2.808 11.047 1.00 0.00 A ATOM 956 CA ARG A 67 6.063 -2.772 11.679 1.00 0.00 A ATOM 957 CB ARG A 67 6.175 -2.958 13.193 1.00 0.00 A ATOM 958 CD ARG A 67 4.981 -3.391 15.362 1.00 0.00 A ATOM 959 CG ARG A 67 4.831 -2.990 13.903 1.00 0.00 A ATOM 960 CZ ARG A 67 5.393 -2.310 17.531 1.00 0.00 A ATOM 961 HN ARG A 67 4.932 -4.560 11.659 1.00 0.00 A ATOM 962 HA ARG A 67 5.614 -1.811 11.475 1.00 0.00 A ATOM 963 HB2 ARG A 67 6.684 -3.889 13.393 1.00 0.00 A ATOM 964 HB1 ARG A 67 6.754 -2.144 13.602 1.00 0.00 A ATOM 965 HD2 ARG A 67 4.040 -3.787 15.711 1.00 0.00 A ATOM 966 HD1 ARG A 67 5.742 -4.154 15.435 1.00 0.00 A ATOM 967 HE ARG A 67 5.606 -1.423 15.758 1.00 0.00 A ATOM 968 HG2 ARG A 67 4.386 -2.007 13.856 1.00 0.00 A ATOM 969 HG1 ARG A 67 4.189 -3.702 13.407 1.00 0.00 A ATOM 970 HH11 ARG A 67 4.800 -4.238 17.641 1.00 0.00 A ATOM 971 HH12 ARG A 67 5.094 -3.465 19.163 1.00 0.00 A ATOM 972 HH21 ARG A 67 5.996 -0.394 17.755 1.00 0.00 A ATOM 973 HH22 ARG A 67 5.774 -1.278 19.227 1.00 0.00 A ATOM 974 N ARG A 67 5.204 -3.800 11.104 1.00 0.00 A ATOM 975 NE ARG A 67 5.362 -2.260 16.204 1.00 0.00 A ATOM 976 NH1 ARG A 67 5.069 -3.430 18.164 1.00 0.00 A ATOM 977 NH2 ARG A 67 5.750 -1.239 18.229 1.00 0.00 A ATOM 978 O ARG A 67 8.169 -1.809 11.043 1.00 0.00 A ATOM 979 C ALA A 68 9.078 -3.721 8.414 1.00 0.00 A ATOM 980 CA ALA A 68 9.126 -4.135 9.881 1.00 0.00 A ATOM 981 CB ALA A 68 9.595 -5.577 10.010 1.00 0.00 A ATOM 982 HN ALA A 68 7.208 -4.729 10.550 1.00 0.00 A ATOM 983 HA ALA A 68 9.834 -3.504 10.400 1.00 0.00 A ATOM 984 HB1 ALA A 68 9.765 -5.989 9.026 1.00 0.00 A ATOM 985 HB2 ALA A 68 10.514 -5.606 10.576 1.00 0.00 A ATOM 986 HB3 ALA A 68 8.839 -6.157 10.518 1.00 0.00 A ATOM 987 N ALA A 68 7.824 -3.968 10.516 1.00 0.00 A ATOM 988 O ALA A 68 10.084 -3.291 7.847 1.00 0.00 A ATOM 989 C LEU A 69 7.828 -1.983 6.211 1.00 0.00 A ATOM 990 CA LEU A 69 7.727 -3.493 6.403 1.00 0.00 A ATOM 991 CB LEU A 69 6.373 -3.993 5.896 1.00 0.00 A ATOM 992 CD1 LEU A 69 6.563 -3.336 3.484 1.00 0.00 A ATOM 993 CD2 LEU A 69 4.307 -3.632 4.522 1.00 0.00 A ATOM 994 CG LEU A 69 5.744 -3.190 4.757 1.00 0.00 A ATOM 995 HN LEU A 69 7.141 -4.201 8.309 1.00 0.00 A ATOM 996 HA LEU A 69 8.513 -3.969 5.836 1.00 0.00 A ATOM 997 HB2 LEU A 69 6.504 -5.008 5.551 1.00 0.00 A ATOM 998 HB1 LEU A 69 5.685 -3.984 6.729 1.00 0.00 A ATOM 999 HD11 LEU A 69 5.952 -3.084 2.631 1.00 0.00 A ATOM 1000 HD12 LEU A 69 6.906 -4.356 3.392 1.00 0.00 A ATOM 1001 HD13 LEU A 69 7.415 -2.673 3.526 1.00 0.00 A ATOM 1002 HD21 LEU A 69 4.301 -4.623 4.094 1.00 0.00 A ATOM 1003 HD22 LEU A 69 3.825 -2.944 3.844 1.00 0.00 A ATOM 1004 HD23 LEU A 69 3.775 -3.643 5.463 1.00 0.00 A ATOM 1005 HG LEU A 69 5.732 -2.143 5.027 1.00 0.00 A ATOM 1006 N LEU A 69 7.905 -3.853 7.805 1.00 0.00 A ATOM 1007 O LEU A 69 8.626 -1.502 5.408 1.00 0.00 A ATOM 1008 C GLN A 70 8.429 0.767 6.991 1.00 0.00 A ATOM 1009 CA GLN A 70 7.013 0.214 6.868 1.00 0.00 A ATOM 1010 CB GLN A 70 6.123 0.811 7.960 1.00 0.00 A ATOM 1011 CD GLN A 70 3.924 0.561 9.177 1.00 0.00 A ATOM 1012 CG GLN A 70 4.673 0.365 7.874 1.00 0.00 A ATOM 1013 HN GLN A 70 6.400 -1.683 7.578 1.00 0.00 A ATOM 1014 HA GLN A 70 6.616 0.488 5.903 1.00 0.00 A ATOM 1015 HB2 GLN A 70 6.511 0.519 8.924 1.00 0.00 A ATOM 1016 HB1 GLN A 70 6.151 1.888 7.881 1.00 0.00 A ATOM 1017 HE21 GLN A 70 3.480 -1.376 9.242 1.00 0.00 A ATOM 1018 HE22 GLN A 70 2.883 -0.425 10.554 1.00 0.00 A ATOM 1019 HG2 GLN A 70 4.178 0.937 7.103 1.00 0.00 A ATOM 1020 HG1 GLN A 70 4.647 -0.683 7.614 1.00 0.00 A ATOM 1021 N GLN A 70 7.014 -1.241 6.956 1.00 0.00 A ATOM 1022 NE2 GLN A 70 3.372 -0.523 9.712 1.00 0.00 A ATOM 1023 O GLN A 70 8.699 1.900 6.593 1.00 0.00 A ATOM 1024 OE1 GLN A 70 3.841 1.673 9.698 1.00 0.00 A ATOM 1025 C GLU A 71 11.545 0.032 6.485 1.00 0.00 A ATOM 1026 CA GLU A 71 10.717 0.371 7.721 1.00 0.00 A ATOM 1027 CB GLU A 71 11.320 -0.305 8.954 1.00 0.00 A ATOM 1028 CD GLU A 71 13.223 -0.173 10.610 1.00 0.00 A ATOM 1029 CG GLU A 71 12.788 0.020 9.170 1.00 0.00 A ATOM 1030 HN GLU A 71 9.052 -0.931 7.843 1.00 0.00 A ATOM 1031 HA GLU A 71 10.730 1.441 7.866 1.00 0.00 A ATOM 1032 HB2 GLU A 71 10.769 0.010 9.828 1.00 0.00 A ATOM 1033 HB1 GLU A 71 11.222 -1.376 8.846 1.00 0.00 A ATOM 1034 HG2 GLU A 71 13.383 -0.625 8.541 1.00 0.00 A ATOM 1035 HG1 GLU A 71 12.960 1.050 8.893 1.00 0.00 A ATOM 1036 N GLU A 71 9.329 -0.040 7.545 1.00 0.00 A ATOM 1037 O GLU A 71 12.486 0.748 6.139 1.00 0.00 A ATOM 1038 OE1 GLU A 71 13.473 -1.332 11.003 1.00 0.00 A ATOM 1039 OE2 GLU A 71 13.313 0.833 11.344 1.00 0.00 A ATOM 1040 C LEU A 72 11.837 -0.434 3.539 1.00 0.00 A ATOM 1041 CA LEU A 72 11.900 -1.500 4.628 1.00 0.00 A ATOM 1042 CB LEU A 72 11.308 -2.812 4.108 1.00 0.00 A ATOM 1043 CD1 LEU A 72 10.723 -2.245 1.738 1.00 0.00 A ATOM 1044 CD2 LEU A 72 9.416 -3.992 2.962 1.00 0.00 A ATOM 1045 CG LEU A 72 10.176 -2.679 3.088 1.00 0.00 A ATOM 1046 HN LEU A 72 10.433 -1.594 6.149 1.00 0.00 A ATOM 1047 HA LEU A 72 12.934 -1.663 4.896 1.00 0.00 A ATOM 1048 HB2 LEU A 72 12.104 -3.374 3.646 1.00 0.00 A ATOM 1049 HB1 LEU A 72 10.927 -3.361 4.958 1.00 0.00 A ATOM 1050 HD11 LEU A 72 11.782 -2.055 1.822 1.00 0.00 A ATOM 1051 HD12 LEU A 72 10.220 -1.344 1.418 1.00 0.00 A ATOM 1052 HD13 LEU A 72 10.553 -3.027 1.012 1.00 0.00 A ATOM 1053 HD21 LEU A 72 10.075 -4.752 2.568 1.00 0.00 A ATOM 1054 HD22 LEU A 72 8.579 -3.859 2.293 1.00 0.00 A ATOM 1055 HD23 LEU A 72 9.056 -4.294 3.934 1.00 0.00 A ATOM 1056 HG LEU A 72 9.482 -1.922 3.426 1.00 0.00 A ATOM 1057 N LEU A 72 11.190 -1.065 5.825 1.00 0.00 A ATOM 1058 O LEU A 72 12.828 -0.168 2.857 1.00 0.00 A ATOM 1059 C LEU A 73 11.291 2.459 2.717 1.00 0.00 A ATOM 1060 CA LEU A 73 10.475 1.215 2.377 1.00 0.00 A ATOM 1061 CB LEU A 73 8.993 1.578 2.268 1.00 0.00 A ATOM 1062 CD1 LEU A 73 6.672 0.632 2.216 1.00 0.00 A ATOM 1063 CD2 LEU A 73 8.073 0.614 0.144 1.00 0.00 A ATOM 1064 CG LEU A 73 8.083 0.509 1.662 1.00 0.00 A ATOM 1065 HN LEU A 73 9.915 -0.079 3.955 1.00 0.00 A ATOM 1066 HA LEU A 73 10.813 0.826 1.429 1.00 0.00 A ATOM 1067 HB2 LEU A 73 8.632 1.796 3.261 1.00 0.00 A ATOM 1068 HB1 LEU A 73 8.915 2.466 1.656 1.00 0.00 A ATOM 1069 HD11 LEU A 73 6.012 -0.023 1.669 1.00 0.00 A ATOM 1070 HD12 LEU A 73 6.333 1.652 2.114 1.00 0.00 A ATOM 1071 HD13 LEU A 73 6.671 0.355 3.261 1.00 0.00 A ATOM 1072 HD21 LEU A 73 8.269 1.636 -0.147 1.00 0.00 A ATOM 1073 HD22 LEU A 73 7.106 0.312 -0.231 1.00 0.00 A ATOM 1074 HD23 LEU A 73 8.836 -0.031 -0.267 1.00 0.00 A ATOM 1075 HG LEU A 73 8.461 -0.469 1.928 1.00 0.00 A ATOM 1076 N LEU A 73 10.667 0.175 3.382 1.00 0.00 A ATOM 1077 O LEU A 73 11.941 3.043 1.851 1.00 0.00 A ATOM 1078 C ARG A 74 13.405 4.037 3.871 1.00 0.00 A ATOM 1079 CA ARG A 74 11.989 4.029 4.440 1.00 0.00 A ATOM 1080 CB ARG A 74 12.042 4.064 5.968 1.00 0.00 A ATOM 1081 CD ARG A 74 12.731 5.303 8.044 1.00 0.00 A ATOM 1082 CG ARG A 74 12.602 5.361 6.529 1.00 0.00 A ATOM 1083 CZ ARG A 74 12.714 6.917 9.898 1.00 0.00 A ATOM 1084 HN ARG A 74 10.716 2.349 4.630 1.00 0.00 A ATOM 1085 HA ARG A 74 11.468 4.906 4.087 1.00 0.00 A ATOM 1086 HB2 ARG A 74 11.042 3.933 6.355 1.00 0.00 A ATOM 1087 HB1 ARG A 74 12.662 3.250 6.314 1.00 0.00 A ATOM 1088 HD2 ARG A 74 11.821 4.889 8.454 1.00 0.00 A ATOM 1089 HD1 ARG A 74 13.563 4.663 8.296 1.00 0.00 A ATOM 1090 HE ARG A 74 13.300 7.326 8.036 1.00 0.00 A ATOM 1091 HG2 ARG A 74 13.578 5.535 6.103 1.00 0.00 A ATOM 1092 HG1 ARG A 74 11.941 6.172 6.264 1.00 0.00 A ATOM 1093 HH11 ARG A 74 12.073 5.063 10.379 1.00 0.00 A ATOM 1094 HH12 ARG A 74 12.067 6.210 11.677 1.00 0.00 A ATOM 1095 HH21 ARG A 74 13.296 8.846 9.737 1.00 0.00 A ATOM 1096 HH22 ARG A 74 12.761 8.362 11.310 1.00 0.00 A ATOM 1097 N ARG A 74 11.253 2.856 3.985 1.00 0.00 A ATOM 1098 NE ARG A 74 12.954 6.624 8.625 1.00 0.00 A ATOM 1099 NH1 ARG A 74 12.246 5.987 10.719 1.00 0.00 A ATOM 1100 NH2 ARG A 74 12.943 8.143 10.352 1.00 0.00 A ATOM 1101 O ARG A 74 13.973 5.095 3.606 1.00 0.00 A ATOM 1102 C ASN A 75 15.290 2.165 1.731 1.00 0.00 A ATOM 1103 CA ASN A 75 15.320 2.717 3.153 1.00 0.00 A ATOM 1104 CB ASN A 75 16.160 1.804 4.048 1.00 0.00 A ATOM 1105 CG ASN A 75 16.271 2.328 5.467 1.00 0.00 A ATOM 1106 HN ASN A 75 13.467 2.039 3.919 1.00 0.00 A ATOM 1107 HA ASN A 75 15.766 3.699 3.136 1.00 0.00 A ATOM 1108 HB2 ASN A 75 15.705 0.825 4.081 1.00 0.00 A ATOM 1109 HB1 ASN A 75 17.155 1.721 3.636 1.00 0.00 A ATOM 1110 HD21 ASN A 75 14.865 1.057 6.072 1.00 0.00 A ATOM 1111 HD22 ASN A 75 15.523 2.088 7.293 1.00 0.00 A ATOM 1112 N ASN A 75 13.970 2.847 3.688 1.00 0.00 A ATOM 1113 ND2 ASN A 75 15.472 1.768 6.368 1.00 0.00 A ATOM 1114 O ASN A 75 16.119 1.335 1.358 1.00 0.00 A ATOM 1115 OD1 ASN A 75 17.064 3.226 5.749 1.00 0.00 A ATOM 1116 C ALA A 76 14.195 3.373 -1.401 1.00 0.00 A ATOM 1117 CA ALA A 76 14.192 2.189 -0.441 1.00 0.00 A ATOM 1118 CB ALA A 76 12.919 1.373 -0.610 1.00 0.00 A ATOM 1119 HN ALA A 76 13.698 3.293 1.295 1.00 0.00 A ATOM 1120 HA ALA A 76 15.033 1.550 -0.671 1.00 0.00 A ATOM 1121 HB1 ALA A 76 13.160 0.415 -1.046 1.00 0.00 A ATOM 1122 HB2 ALA A 76 12.458 1.223 0.356 1.00 0.00 A ATOM 1123 HB3 ALA A 76 12.236 1.902 -1.257 1.00 0.00 A ATOM 1124 N ALA A 76 14.329 2.633 0.941 1.00 0.00 A ATOM 1125 O ALA A 76 13.149 3.957 -1.684 1.00 0.00 A ATOM 1126 C SER A 77 15.451 4.361 -4.270 1.00 0.00 A ATOM 1127 CA SER A 77 15.516 4.842 -2.824 1.00 0.00 A ATOM 1128 CB SER A 77 16.836 5.574 -2.577 1.00 0.00 A ATOM 1129 HN SER A 77 16.175 3.219 -1.635 1.00 0.00 A ATOM 1130 HA SER A 77 14.697 5.523 -2.646 1.00 0.00 A ATOM 1131 HB2 SER A 77 16.957 5.745 -1.518 1.00 0.00 A ATOM 1132 HB1 SER A 77 17.654 4.969 -2.940 1.00 0.00 A ATOM 1133 HG SER A 77 16.404 6.744 -4.088 1.00 0.00 A ATOM 1134 N SER A 77 15.377 3.723 -1.899 1.00 0.00 A ATOM 1135 O SER A 77 16.060 3.355 -4.630 1.00 0.00 A ATOM 1136 OG SER A 77 16.859 6.823 -3.246 1.00 0.00 A ATOM 1137 C GLY A 78 13.206 4.157 -6.818 1.00 0.00 A ATOM 1138 CA GLY A 78 14.574 4.724 -6.495 1.00 0.00 A ATOM 1139 HN GLY A 78 14.243 5.883 -4.754 1.00 0.00 A ATOM 1140 HA2 GLY A 78 14.742 5.600 -7.103 1.00 0.00 A ATOM 1141 HA1 GLY A 78 15.324 3.983 -6.733 1.00 0.00 A ATOM 1142 N GLY A 78 14.706 5.090 -5.097 1.00 0.00 A ATOM 1143 O GLY A 78 12.276 4.266 -6.020 1.00 0.00 A ATOM 1144 C SER A 79 11.511 1.694 -7.643 1.00 0.00 A ATOM 1145 CA SER A 79 11.816 2.968 -8.425 1.00 0.00 A ATOM 1146 CB SER A 79 11.854 2.664 -9.924 1.00 0.00 A ATOM 1147 HN SER A 79 13.861 3.494 -8.588 1.00 0.00 A ATOM 1148 HA SER A 79 11.037 3.690 -8.232 1.00 0.00 A ATOM 1149 HB2 SER A 79 12.831 2.289 -10.188 1.00 0.00 A ATOM 1150 HB1 SER A 79 11.107 1.918 -10.156 1.00 0.00 A ATOM 1151 HG SER A 79 11.853 4.605 -10.189 1.00 0.00 A ATOM 1152 N SER A 79 13.082 3.550 -7.995 1.00 0.00 A ATOM 1153 O SER A 79 12.044 0.625 -7.942 1.00 0.00 A ATOM 1154 OG SER A 79 11.589 3.828 -10.687 1.00 0.00 A ATOM 1155 C VAL A 80 9.026 -0.015 -6.367 1.00 0.00 A ATOM 1156 CA VAL A 80 10.269 0.674 -5.815 1.00 0.00 A ATOM 1157 CB VAL A 80 10.002 1.099 -4.358 1.00 0.00 A ATOM 1158 CG1 VAL A 80 9.537 -0.091 -3.532 1.00 0.00 A ATOM 1159 CG2 VAL A 80 11.247 1.727 -3.750 1.00 0.00 A ATOM 1160 HN VAL A 80 10.256 2.693 -6.450 1.00 0.00 A ATOM 1161 HA VAL A 80 11.090 -0.028 -5.818 1.00 0.00 A ATOM 1162 HB VAL A 80 9.214 1.838 -4.359 1.00 0.00 A ATOM 1163 HG11 VAL A 80 9.830 -1.007 -4.024 1.00 0.00 A ATOM 1164 HG12 VAL A 80 9.988 -0.046 -2.552 1.00 0.00 A ATOM 1165 HG13 VAL A 80 8.462 -0.063 -3.435 1.00 0.00 A ATOM 1166 HG21 VAL A 80 10.961 2.556 -3.120 1.00 0.00 A ATOM 1167 HG22 VAL A 80 11.770 0.989 -3.161 1.00 0.00 A ATOM 1168 HG23 VAL A 80 11.893 2.082 -4.540 1.00 0.00 A ATOM 1169 N VAL A 80 10.648 1.815 -6.640 1.00 0.00 A ATOM 1170 O VAL A 80 8.116 0.639 -6.876 1.00 0.00 A ATOM 1171 C ILE A 81 7.118 -2.785 -5.601 1.00 0.00 A ATOM 1172 CA ILE A 81 7.864 -2.117 -6.751 1.00 0.00 A ATOM 1173 CB ILE A 81 8.313 -3.198 -7.752 1.00 0.00 A ATOM 1174 CD1 ILE A 81 7.602 -1.853 -9.793 1.00 0.00 A ATOM 1175 CG1 ILE A 81 8.734 -2.556 -9.076 1.00 0.00 A ATOM 1176 CG2 ILE A 81 7.198 -4.208 -7.978 1.00 0.00 A ATOM 1177 HN ILE A 81 9.751 -1.804 -5.848 1.00 0.00 A ATOM 1178 HA ILE A 81 7.190 -1.442 -7.260 1.00 0.00 A ATOM 1179 HB ILE A 81 9.158 -3.720 -7.329 1.00 0.00 A ATOM 1180 HD11 ILE A 81 7.614 -2.127 -10.838 1.00 0.00 A ATOM 1181 HD12 ILE A 81 6.660 -2.148 -9.355 1.00 0.00 A ATOM 1182 HD13 ILE A 81 7.725 -0.784 -9.700 1.00 0.00 A ATOM 1183 HG12 ILE A 81 9.508 -1.829 -8.886 1.00 0.00 A ATOM 1184 HG11 ILE A 81 9.119 -3.322 -9.733 1.00 0.00 A ATOM 1185 HG21 ILE A 81 7.299 -5.019 -7.273 1.00 0.00 A ATOM 1186 HG22 ILE A 81 6.242 -3.725 -7.836 1.00 0.00 A ATOM 1187 HG23 ILE A 81 7.260 -4.595 -8.984 1.00 0.00 A ATOM 1188 N ILE A 81 8.996 -1.339 -6.263 1.00 0.00 A ATOM 1189 O ILE A 81 7.727 -3.227 -4.626 1.00 0.00 A ATOM 1190 C LEU A 82 3.876 -4.335 -5.316 1.00 0.00 A ATOM 1191 CA LEU A 82 4.967 -3.470 -4.691 1.00 0.00 A ATOM 1192 CB LEU A 82 4.336 -2.394 -3.806 1.00 0.00 A ATOM 1193 CD1 LEU A 82 4.534 -0.182 -2.644 1.00 0.00 A ATOM 1194 CD2 LEU A 82 6.151 -2.017 -2.119 1.00 0.00 A ATOM 1195 CG LEU A 82 5.300 -1.372 -3.202 1.00 0.00 A ATOM 1196 HN LEU A 82 5.369 -2.484 -6.520 1.00 0.00 A ATOM 1197 HA LEU A 82 5.603 -4.097 -4.084 1.00 0.00 A ATOM 1198 HB2 LEU A 82 3.615 -1.856 -4.403 1.00 0.00 A ATOM 1199 HB1 LEU A 82 3.828 -2.892 -2.993 1.00 0.00 A ATOM 1200 HD11 LEU A 82 4.024 -0.475 -1.739 1.00 0.00 A ATOM 1201 HD12 LEU A 82 3.812 0.155 -3.372 1.00 0.00 A ATOM 1202 HD13 LEU A 82 5.225 0.620 -2.426 1.00 0.00 A ATOM 1203 HD21 LEU A 82 6.662 -1.249 -1.557 1.00 0.00 A ATOM 1204 HD22 LEU A 82 6.877 -2.673 -2.575 1.00 0.00 A ATOM 1205 HD23 LEU A 82 5.517 -2.588 -1.455 1.00 0.00 A ATOM 1206 HG LEU A 82 5.961 -1.009 -3.977 1.00 0.00 A ATOM 1207 N LEU A 82 5.797 -2.855 -5.721 1.00 0.00 A ATOM 1208 O LEU A 82 3.004 -3.836 -6.027 1.00 0.00 A ATOM 1209 C LYS A 83 1.718 -6.638 -4.672 1.00 0.00 A ATOM 1210 CA LYS A 83 2.946 -6.569 -5.575 1.00 0.00 A ATOM 1211 CB LYS A 83 3.562 -7.962 -5.723 1.00 0.00 A ATOM 1212 CD LYS A 83 3.201 -10.401 -6.202 1.00 0.00 A ATOM 1213 CE LYS A 83 2.189 -11.442 -6.656 1.00 0.00 A ATOM 1214 CG LYS A 83 2.536 -9.064 -5.922 1.00 0.00 A ATOM 1215 HN LYS A 83 4.650 -5.973 -4.470 1.00 0.00 A ATOM 1216 HA LYS A 83 2.642 -6.214 -6.548 1.00 0.00 A ATOM 1217 HB2 LYS A 83 4.227 -7.960 -6.574 1.00 0.00 A ATOM 1218 HB1 LYS A 83 4.132 -8.186 -4.833 1.00 0.00 A ATOM 1219 HD2 LYS A 83 3.939 -10.270 -6.980 1.00 0.00 A ATOM 1220 HD1 LYS A 83 3.683 -10.750 -5.300 1.00 0.00 A ATOM 1221 HE2 LYS A 83 2.575 -12.423 -6.427 1.00 0.00 A ATOM 1222 HE1 LYS A 83 1.265 -11.284 -6.119 1.00 0.00 A ATOM 1223 HG2 LYS A 83 1.938 -9.152 -5.027 1.00 0.00 A ATOM 1224 HG1 LYS A 83 1.901 -8.805 -6.757 1.00 0.00 A ATOM 1225 HZ1 LYS A 83 2.366 -12.155 -8.612 1.00 0.00 A ATOM 1226 HZ2 LYS A 83 2.307 -10.468 -8.500 1.00 0.00 A ATOM 1227 HZ3 LYS A 83 0.897 -11.378 -8.296 1.00 0.00 A ATOM 1228 N LYS A 83 3.930 -5.634 -5.044 1.00 0.00 A ATOM 1229 NZ LYS A 83 1.921 -11.355 -8.118 1.00 0.00 A ATOM 1230 O LYS A 83 1.742 -7.286 -3.626 1.00 0.00 A ATOM 1231 C ILE A 84 -1.606 -6.937 -4.891 1.00 0.00 A ATOM 1232 CA ILE A 84 -0.590 -5.957 -4.315 1.00 0.00 A ATOM 1233 CB ILE A 84 -1.216 -4.550 -4.275 1.00 0.00 A ATOM 1234 CD1 ILE A 84 0.131 -3.268 -2.537 1.00 0.00 A ATOM 1235 CG1 ILE A 84 -0.139 -3.496 -4.008 1.00 0.00 A ATOM 1236 CG2 ILE A 84 -2.304 -4.484 -3.215 1.00 0.00 A ATOM 1237 HN ILE A 84 0.690 -5.471 -5.928 1.00 0.00 A ATOM 1238 HA ILE A 84 -0.354 -6.252 -3.302 1.00 0.00 A ATOM 1239 HB ILE A 84 -1.669 -4.355 -5.235 1.00 0.00 A ATOM 1240 HD11 ILE A 84 0.873 -2.491 -2.424 1.00 0.00 A ATOM 1241 HD12 ILE A 84 -0.782 -2.967 -2.045 1.00 0.00 A ATOM 1242 HD13 ILE A 84 0.497 -4.181 -2.092 1.00 0.00 A ATOM 1243 HG12 ILE A 84 0.785 -3.809 -4.469 1.00 0.00 A ATOM 1244 HG11 ILE A 84 -0.451 -2.556 -4.438 1.00 0.00 A ATOM 1245 HG21 ILE A 84 -2.633 -3.462 -3.100 1.00 0.00 A ATOM 1246 HG22 ILE A 84 -3.139 -5.098 -3.517 1.00 0.00 A ATOM 1247 HG23 ILE A 84 -1.914 -4.844 -2.275 1.00 0.00 A ATOM 1248 N ILE A 84 0.647 -5.968 -5.085 1.00 0.00 A ATOM 1249 O ILE A 84 -1.546 -7.289 -6.070 1.00 0.00 A ATOM 1250 C LEU A 85 -4.891 -8.031 -3.767 1.00 0.00 A ATOM 1251 CA LEU A 85 -3.572 -8.312 -4.479 1.00 0.00 A ATOM 1252 CB LEU A 85 -3.126 -9.750 -4.204 1.00 0.00 A ATOM 1253 CD1 LEU A 85 -0.892 -10.202 -5.245 1.00 0.00 A ATOM 1254 CD2 LEU A 85 -2.682 -11.946 -5.327 1.00 0.00 A ATOM 1255 CG LEU A 85 -2.388 -10.453 -5.343 1.00 0.00 A ATOM 1256 HN LEU A 85 -2.536 -7.057 -3.126 1.00 0.00 A ATOM 1257 HA LEU A 85 -3.716 -8.186 -5.542 1.00 0.00 A ATOM 1258 HB2 LEU A 85 -2.472 -9.734 -3.346 1.00 0.00 A ATOM 1259 HB1 LEU A 85 -4.008 -10.329 -3.972 1.00 0.00 A ATOM 1260 HD11 LEU A 85 -0.417 -11.039 -4.755 1.00 0.00 A ATOM 1261 HD12 LEU A 85 -0.714 -9.303 -4.674 1.00 0.00 A ATOM 1262 HD13 LEU A 85 -0.481 -10.085 -6.237 1.00 0.00 A ATOM 1263 HD21 LEU A 85 -3.689 -12.119 -5.676 1.00 0.00 A ATOM 1264 HD22 LEU A 85 -2.581 -12.322 -4.319 1.00 0.00 A ATOM 1265 HD23 LEU A 85 -1.983 -12.458 -5.973 1.00 0.00 A ATOM 1266 HG LEU A 85 -2.732 -10.054 -6.287 1.00 0.00 A ATOM 1267 N LEU A 85 -2.540 -7.373 -4.053 1.00 0.00 A ATOM 1268 O LEU A 85 -4.911 -7.448 -2.684 1.00 0.00 A ATOM 1269 C SER A 86 -7.610 -9.285 -2.732 1.00 0.00 A ATOM 1270 CA SER A 86 -7.315 -8.245 -3.809 1.00 0.00 A ATOM 1271 CB SER A 86 -8.384 -8.309 -4.902 1.00 0.00 A ATOM 1272 HN SER A 86 -5.910 -8.912 -5.245 1.00 0.00 A ATOM 1273 HA SER A 86 -7.331 -7.263 -3.359 1.00 0.00 A ATOM 1274 HB2 SER A 86 -9.304 -7.886 -4.528 1.00 0.00 A ATOM 1275 HB1 SER A 86 -8.051 -7.744 -5.761 1.00 0.00 A ATOM 1276 HG SER A 86 -9.377 -9.673 -5.897 1.00 0.00 A ATOM 1277 N SER A 86 -5.991 -8.453 -4.383 1.00 0.00 A ATOM 1278 O SER A 86 -6.752 -10.096 -2.386 1.00 0.00 A ATOM 1279 OG SER A 86 -8.626 -9.647 -5.301 1.00 0.00 A ATOM 1280 C GLY A 87 -10.633 -9.969 -0.681 1.00 0.00 A ATOM 1281 CA GLY A 87 -9.218 -10.198 -1.174 1.00 0.00 A ATOM 1282 HN GLY A 87 -9.474 -8.585 -2.522 1.00 0.00 A ATOM 1283 HA2 GLY A 87 -9.144 -11.199 -1.571 1.00 0.00 A ATOM 1284 HA1 GLY A 87 -8.539 -10.101 -0.340 1.00 0.00 A ATOM 1285 N GLY A 87 -8.831 -9.254 -2.206 1.00 0.00 A ATOM 1286 O GLY A 87 -11.463 -9.370 -1.366 1.00 0.00 A ATOM 1287 C PRO A 88 -12.556 -8.872 1.540 1.00 0.00 A ATOM 1288 CA PRO A 88 -12.251 -10.313 1.146 1.00 0.00 A ATOM 1289 CB PRO A 88 -12.164 -11.201 2.390 1.00 0.00 A ATOM 1290 CD PRO A 88 -9.986 -11.179 1.407 1.00 0.00 A ATOM 1291 CG PRO A 88 -10.713 -11.249 2.721 1.00 0.00 A ATOM 1292 HA PRO A 88 -13.030 -10.679 0.493 1.00 0.00 A ATOM 1293 HB2 PRO A 88 -12.739 -10.758 3.191 1.00 0.00 A ATOM 1294 HB1 PRO A 88 -12.550 -12.183 2.162 1.00 0.00 A ATOM 1295 HD2 PRO A 88 -9.061 -10.631 1.515 1.00 0.00 A ATOM 1296 HD1 PRO A 88 -9.796 -12.172 1.027 1.00 0.00 A ATOM 1297 HG2 PRO A 88 -10.449 -10.405 3.341 1.00 0.00 A ATOM 1298 HG1 PRO A 88 -10.483 -12.174 3.227 1.00 0.00 A ATOM 1299 N PRO A 88 -10.926 -10.455 0.535 1.00 0.00 A ATOM 1300 O PRO A 88 -13.704 -8.525 1.821 1.00 0.00 A ATOM 1301 C SER A 89 -12.984 -6.070 1.361 1.00 0.00 A ATOM 1302 CA SER A 89 -11.681 -6.633 1.921 1.00 0.00 A ATOM 1303 CB SER A 89 -10.495 -5.814 1.406 1.00 0.00 A ATOM 1304 HN SER A 89 -10.632 -8.373 1.324 1.00 0.00 A ATOM 1305 HA SER A 89 -11.709 -6.571 2.999 1.00 0.00 A ATOM 1306 HB2 SER A 89 -10.590 -5.679 0.340 1.00 0.00 A ATOM 1307 HB1 SER A 89 -10.489 -4.849 1.893 1.00 0.00 A ATOM 1308 HG SER A 89 -8.620 -6.222 1.012 1.00 0.00 A ATOM 1309 N SER A 89 -11.523 -8.036 1.558 1.00 0.00 A ATOM 1310 O SER A 89 -13.089 -5.791 0.167 1.00 0.00 A ATOM 1311 OG SER A 89 -9.268 -6.469 1.676 1.00 0.00 A ATOM 1312 C SER A 90 -15.123 -4.007 1.179 1.00 0.00 A ATOM 1313 CA SER A 90 -15.271 -5.381 1.826 1.00 0.00 A ATOM 1314 CB SER A 90 -16.209 -5.291 3.031 1.00 0.00 A ATOM 1315 HN SER A 90 -13.828 -6.148 3.172 1.00 0.00 A ATOM 1316 HA SER A 90 -15.693 -6.063 1.103 1.00 0.00 A ATOM 1317 HB2 SER A 90 -16.237 -6.245 3.535 1.00 0.00 A ATOM 1318 HB1 SER A 90 -15.844 -4.535 3.712 1.00 0.00 A ATOM 1319 HG SER A 90 -17.510 -4.104 2.172 1.00 0.00 A ATOM 1320 N SER A 90 -13.973 -5.907 2.233 1.00 0.00 A ATOM 1321 O SER A 90 -14.268 -3.214 1.570 1.00 0.00 A ATOM 1322 OG SER A 90 -17.524 -4.947 2.630 1.00 0.00 A ATOM 1323 C GLY A 91 -16.609 -2.491 -1.845 1.00 0.00 A ATOM 1324 CA GLY A 91 -15.909 -2.457 -0.501 1.00 0.00 A ATOM 1325 HN GLY A 91 -16.624 -4.405 -0.084 1.00 0.00 A ATOM 1326 HA2 GLY A 91 -16.378 -1.707 0.119 1.00 0.00 A ATOM 1327 HA1 GLY A 91 -14.874 -2.186 -0.654 1.00 0.00 A ATOM 1328 N GLY A 91 -15.963 -3.734 0.185 1.00 0.00 A ATOM 1329 OT1 GLY A 91 -17.812 -2.247 -1.932 1.00 0.00 A END
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