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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571104 |
2mio   |
19684 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 10.923 26.072 -5.522 1.00 0.00 A ATOM 2 CA MET A 1 11.261 25.670 -6.970 1.00 0.00 A ATOM 3 CB MET A 1 12.042 24.321 -7.034 1.00 0.00 A ATOM 4 CE MET A 1 9.232 21.297 -6.224 1.00 0.00 A ATOM 5 CG MET A 1 11.333 23.123 -6.371 1.00 0.00 A ATOM 6 HT1 MET A 1 11.494 27.629 -7.623 1.00 0.00 A ATOM 7 HT2 MET A 1 12.287 26.489 -8.586 1.00 0.00 A ATOM 8 HT3 MET A 1 12.925 26.911 -7.080 1.00 0.00 A ATOM 9 HA MET A 1 10.337 25.569 -7.532 1.00 0.00 A ATOM 10 HB2 MET A 1 12.212 24.073 -8.076 1.00 0.00 A ATOM 11 HB1 MET A 1 13.006 24.453 -6.554 1.00 0.00 A ATOM 12 HE1 MET A 1 9.268 21.422 -5.149 1.00 0.00 A ATOM 13 HE2 MET A 1 9.927 20.524 -6.520 1.00 0.00 A ATOM 14 HE3 MET A 1 8.233 21.013 -6.516 1.00 0.00 A ATOM 15 HG2 MET A 1 11.921 22.226 -6.538 1.00 0.00 A ATOM 16 HG1 MET A 1 11.257 23.302 -5.306 1.00 0.00 A ATOM 17 N MET A 1 12.044 26.747 -7.610 1.00 0.00 A ATOM 18 O MET A 1 11.739 25.901 -4.605 1.00 0.00 A ATOM 19 SD MET A 1 9.669 22.843 -7.023 1.00 0.00 A ATOM 20 C GLY A 2 7.762 26.778 -3.845 1.00 0.00 A ATOM 21 CA GLY A 2 9.238 27.083 -4.019 1.00 0.00 A ATOM 22 HN GLY A 2 9.155 26.808 -6.121 1.00 0.00 A ATOM 23 HA2 GLY A 2 9.790 26.579 -3.229 1.00 0.00 A ATOM 24 HA1 GLY A 2 9.391 28.149 -3.928 1.00 0.00 A ATOM 25 N GLY A 2 9.726 26.651 -5.336 1.00 0.00 A ATOM 26 O GLY A 2 7.055 27.495 -3.131 1.00 0.00 A ATOM 27 C HIS A 3 5.834 23.732 -4.347 1.00 0.00 A ATOM 28 CA HIS A 3 5.892 25.263 -4.442 1.00 0.00 A ATOM 29 CB HIS A 3 5.099 25.777 -5.683 1.00 0.00 A ATOM 30 CD2 HIS A 3 6.631 25.167 -7.730 1.00 0.00 A ATOM 31 CE1 HIS A 3 5.170 24.020 -8.886 1.00 0.00 A ATOM 32 CG HIS A 3 5.473 25.148 -7.016 1.00 0.00 A ATOM 33 HN HIS A 3 7.934 25.129 -4.985 1.00 0.00 A ATOM 34 HA HIS A 3 5.442 25.681 -3.543 1.00 0.00 A ATOM 35 HB2 HIS A 3 4.044 25.593 -5.522 1.00 0.00 A ATOM 36 HB1 HIS A 3 5.247 26.849 -5.775 1.00 0.00 A ATOM 37 HD1 HIS A 3 3.651 24.216 -7.538 1.00 0.00 A ATOM 38 HD2 HIS A 3 7.557 25.648 -7.441 1.00 0.00 A ATOM 39 HE1 HIS A 3 4.709 23.439 -9.671 1.00 0.00 A ATOM 40 HE2 HIS A 3 6.994 24.472 -9.671 1.00 0.00 A ATOM 41 N HIS A 3 7.298 25.688 -4.488 1.00 0.00 A ATOM 42 ND1 HIS A 3 4.584 24.413 -7.776 1.00 0.00 A ATOM 43 NE2 HIS A 3 6.409 24.459 -8.883 1.00 0.00 A ATOM 44 O HIS A 3 6.627 23.037 -4.998 1.00 0.00 A ATOM 45 C HIS A 4 3.481 21.349 -4.182 1.00 0.00 A ATOM 46 CA HIS A 4 4.696 21.771 -3.347 1.00 0.00 A ATOM 47 CB HIS A 4 4.484 21.417 -1.852 1.00 0.00 A ATOM 48 CD2 HIS A 4 6.943 21.350 -0.989 1.00 0.00 A ATOM 49 CE1 HIS A 4 6.764 22.788 0.639 1.00 0.00 A ATOM 50 CG HIS A 4 5.660 21.781 -0.976 1.00 0.00 A ATOM 51 HN HIS A 4 4.382 23.834 -2.970 1.00 0.00 A ATOM 52 HA HIS A 4 5.577 21.243 -3.711 1.00 0.00 A ATOM 53 HB2 HIS A 4 3.615 21.947 -1.477 1.00 0.00 A ATOM 54 HB1 HIS A 4 4.316 20.352 -1.751 1.00 0.00 A ATOM 55 HD1 HIS A 4 4.781 23.181 0.334 1.00 0.00 A ATOM 56 HD2 HIS A 4 7.371 20.635 -1.679 1.00 0.00 A ATOM 57 HE1 HIS A 4 7.003 23.426 1.478 1.00 0.00 A ATOM 58 HE2 HIS A 4 8.454 21.686 0.405 1.00 0.00 A ATOM 59 N HIS A 4 4.924 23.217 -3.506 1.00 0.00 A ATOM 60 ND1 HIS A 4 5.583 22.685 0.062 1.00 0.00 A ATOM 61 NE2 HIS A 4 7.606 21.989 0.022 1.00 0.00 A ATOM 62 O HIS A 4 2.431 21.978 -4.094 1.00 0.00 A ATOM 63 C HIS A 5 1.433 19.143 -5.017 1.00 0.00 A ATOM 64 CA HIS A 5 2.572 19.738 -5.859 1.00 0.00 A ATOM 65 CB HIS A 5 3.152 18.654 -6.811 1.00 0.00 A ATOM 66 CD2 HIS A 5 1.351 18.541 -8.693 1.00 0.00 A ATOM 67 CE1 HIS A 5 0.851 16.423 -8.543 1.00 0.00 A ATOM 68 CG HIS A 5 2.130 18.010 -7.716 1.00 0.00 A ATOM 69 HN HIS A 5 4.524 19.853 -5.018 1.00 0.00 A ATOM 70 HA HIS A 5 2.178 20.556 -6.455 1.00 0.00 A ATOM 71 HB2 HIS A 5 3.907 19.104 -7.443 1.00 0.00 A ATOM 72 HB1 HIS A 5 3.618 17.870 -6.222 1.00 0.00 A ATOM 73 HD1 HIS A 5 2.189 16.007 -7.054 1.00 0.00 A ATOM 74 HD2 HIS A 5 1.345 19.570 -9.021 1.00 0.00 A ATOM 75 HE1 HIS A 5 0.376 15.469 -8.704 1.00 0.00 A ATOM 76 HE2 HIS A 5 -0.251 17.670 -9.703 1.00 0.00 A ATOM 77 N HIS A 5 3.646 20.288 -4.996 1.00 0.00 A ATOM 78 ND1 HIS A 5 1.790 16.675 -7.654 1.00 0.00 A ATOM 79 NE2 HIS A 5 0.570 17.532 -9.186 1.00 0.00 A ATOM 80 O HIS A 5 0.272 19.118 -5.440 1.00 0.00 A ATOM 81 C HIS A 6 0.143 19.078 -2.065 1.00 0.00 A ATOM 82 CA HIS A 6 0.845 18.010 -2.919 1.00 0.00 A ATOM 83 CB HIS A 6 1.565 16.933 -2.063 1.00 0.00 A ATOM 84 CD2 HIS A 6 1.862 15.357 -4.128 1.00 0.00 A ATOM 85 CE1 HIS A 6 3.280 13.947 -3.248 1.00 0.00 A ATOM 86 CG HIS A 6 2.098 15.760 -2.852 1.00 0.00 A ATOM 87 HN HIS A 6 2.727 18.714 -3.562 1.00 0.00 A ATOM 88 HA HIS A 6 0.087 17.505 -3.519 1.00 0.00 A ATOM 89 HB2 HIS A 6 2.407 17.390 -1.555 1.00 0.00 A ATOM 90 HB1 HIS A 6 0.878 16.545 -1.319 1.00 0.00 A ATOM 91 HD1 HIS A 6 3.348 14.855 -1.420 1.00 0.00 A ATOM 92 HD2 HIS A 6 1.210 15.838 -4.847 1.00 0.00 A ATOM 93 HE1 HIS A 6 3.950 13.108 -3.120 1.00 0.00 A ATOM 94 HE2 HIS A 6 2.533 13.647 -5.126 1.00 0.00 A ATOM 95 N HIS A 6 1.789 18.640 -3.836 1.00 0.00 A ATOM 96 ND1 HIS A 6 2.989 14.848 -2.332 1.00 0.00 A ATOM 97 NE2 HIS A 6 2.615 14.240 -4.345 1.00 0.00 A ATOM 98 O HIS A 6 0.642 19.502 -1.016 1.00 0.00 A ATOM 99 C HIS A 7 -3.102 19.806 -1.338 1.00 0.00 A ATOM 100 CA HIS A 7 -1.882 20.534 -1.927 1.00 0.00 A ATOM 101 CB HIS A 7 -2.347 21.631 -2.918 1.00 0.00 A ATOM 102 CD2 HIS A 7 -0.275 23.205 -2.764 1.00 0.00 A ATOM 103 CE1 HIS A 7 -0.079 23.654 -4.889 1.00 0.00 A ATOM 104 CG HIS A 7 -1.246 22.521 -3.420 1.00 0.00 A ATOM 105 HN HIS A 7 -1.246 19.251 -3.488 1.00 0.00 A ATOM 106 HA HIS A 7 -1.333 21.005 -1.114 1.00 0.00 A ATOM 107 HB2 HIS A 7 -2.811 21.163 -3.780 1.00 0.00 A ATOM 108 HB1 HIS A 7 -3.080 22.267 -2.432 1.00 0.00 A ATOM 109 HD1 HIS A 7 -1.647 22.498 -5.479 1.00 0.00 A ATOM 110 HD2 HIS A 7 -0.091 23.197 -1.697 1.00 0.00 A ATOM 111 HE1 HIS A 7 0.280 24.051 -5.828 1.00 0.00 A ATOM 112 HE2 HIS A 7 1.341 24.237 -3.567 1.00 0.00 A ATOM 113 N HIS A 7 -0.991 19.568 -2.601 1.00 0.00 A ATOM 114 ND1 HIS A 7 -1.090 22.832 -4.744 1.00 0.00 A ATOM 115 NE2 HIS A 7 0.435 23.902 -3.705 1.00 0.00 A ATOM 116 O HIS A 7 -3.327 18.626 -1.620 1.00 0.00 A ATOM 117 C HIS A 8 -6.297 20.009 -0.862 1.00 0.00 A ATOM 118 CA HIS A 8 -5.107 19.991 0.116 1.00 0.00 A ATOM 119 CB HIS A 8 -5.437 20.794 1.404 1.00 0.00 A ATOM 120 CD2 HIS A 8 -3.763 19.678 3.043 1.00 0.00 A ATOM 121 CE1 HIS A 8 -2.876 21.485 3.887 1.00 0.00 A ATOM 122 CG HIS A 8 -4.358 20.737 2.449 1.00 0.00 A ATOM 123 HN HIS A 8 -3.628 21.456 -0.338 1.00 0.00 A ATOM 124 HA HIS A 8 -4.910 18.956 0.393 1.00 0.00 A ATOM 125 HB2 HIS A 8 -5.590 21.839 1.147 1.00 0.00 A ATOM 126 HB1 HIS A 8 -6.346 20.411 1.853 1.00 0.00 A ATOM 127 HD1 HIS A 8 -4.014 22.784 2.804 1.00 0.00 A ATOM 128 HD2 HIS A 8 -3.962 18.634 2.844 1.00 0.00 A ATOM 129 HE1 HIS A 8 -2.251 22.149 4.467 1.00 0.00 A ATOM 130 HE2 HIS A 8 -2.118 19.651 4.335 1.00 0.00 A ATOM 131 N HIS A 8 -3.884 20.528 -0.525 1.00 0.00 A ATOM 132 ND1 HIS A 8 -3.781 21.854 3.005 1.00 0.00 A ATOM 133 NE2 HIS A 8 -2.845 20.173 3.931 1.00 0.00 A ATOM 134 O HIS A 8 -7.187 19.156 -0.791 1.00 0.00 A ATOM 135 C SER A 9 -7.235 20.060 -3.927 1.00 0.00 A ATOM 136 CA SER A 9 -7.347 21.130 -2.817 1.00 0.00 A ATOM 137 CB SER A 9 -7.271 22.544 -3.431 1.00 0.00 A ATOM 138 HN SER A 9 -5.550 21.623 -1.799 1.00 0.00 A ATOM 139 HA SER A 9 -8.311 21.022 -2.325 1.00 0.00 A ATOM 140 HB2 SER A 9 -6.330 22.670 -3.952 1.00 0.00 A ATOM 141 HB1 SER A 9 -8.088 22.686 -4.128 1.00 0.00 A ATOM 142 HG SER A 9 -6.516 23.997 -2.329 1.00 0.00 A ATOM 143 N SER A 9 -6.289 20.979 -1.796 1.00 0.00 A ATOM 144 O SER A 9 -8.164 19.892 -4.719 1.00 0.00 A ATOM 145 OG SER A 9 -7.366 23.546 -2.424 1.00 0.00 A ATOM 146 C HIS A 10 -5.223 17.065 -4.335 1.00 0.00 A ATOM 147 CA HIS A 10 -5.813 18.319 -5.004 1.00 0.00 A ATOM 148 CB HIS A 10 -4.834 18.881 -6.078 1.00 0.00 A ATOM 149 CD2 HIS A 10 -6.585 20.060 -7.610 1.00 0.00 A ATOM 150 CE1 HIS A 10 -5.486 21.897 -8.025 1.00 0.00 A ATOM 151 CG HIS A 10 -5.406 19.978 -6.948 1.00 0.00 A ATOM 152 HN HIS A 10 -5.413 19.501 -3.284 1.00 0.00 A ATOM 153 HA HIS A 10 -6.751 18.049 -5.485 1.00 0.00 A ATOM 154 HB2 HIS A 10 -3.955 19.283 -5.583 1.00 0.00 A ATOM 155 HB1 HIS A 10 -4.524 18.078 -6.733 1.00 0.00 A ATOM 156 HD1 HIS A 10 -3.848 21.403 -6.911 1.00 0.00 A ATOM 157 HD2 HIS A 10 -7.368 19.314 -7.618 1.00 0.00 A ATOM 158 HE1 HIS A 10 -5.220 22.873 -8.411 1.00 0.00 A ATOM 159 HE2 HIS A 10 -7.411 21.677 -8.640 1.00 0.00 A ATOM 160 N HIS A 10 -6.092 19.347 -3.980 1.00 0.00 A ATOM 161 ND1 HIS A 10 -4.741 21.152 -7.234 1.00 0.00 A ATOM 162 NE2 HIS A 10 -6.606 21.260 -8.266 1.00 0.00 A ATOM 163 O HIS A 10 -4.140 17.136 -3.764 1.00 0.00 A ATOM 164 C MET A 11 -5.812 13.459 -4.772 1.00 0.00 A ATOM 165 CA MET A 11 -5.499 14.632 -3.815 1.00 0.00 A ATOM 166 CB MET A 11 -6.162 14.377 -2.432 1.00 0.00 A ATOM 167 CE MET A 11 -8.061 15.254 0.102 1.00 0.00 A ATOM 168 CG MET A 11 -7.699 14.233 -2.474 1.00 0.00 A ATOM 169 HN MET A 11 -6.839 15.967 -4.812 1.00 0.00 A ATOM 170 HA MET A 11 -4.417 14.673 -3.686 1.00 0.00 A ATOM 171 HB2 MET A 11 -5.750 13.469 -2.010 1.00 0.00 A ATOM 172 HB1 MET A 11 -5.917 15.202 -1.773 1.00 0.00 A ATOM 173 HE1 MET A 11 -8.446 15.112 1.099 1.00 0.00 A ATOM 174 HE2 MET A 11 -8.531 16.119 -0.346 1.00 0.00 A ATOM 175 HE3 MET A 11 -6.992 15.408 0.149 1.00 0.00 A ATOM 176 HG2 MET A 11 -8.132 15.167 -2.797 1.00 0.00 A ATOM 177 HG1 MET A 11 -7.959 13.460 -3.188 1.00 0.00 A ATOM 178 N MET A 11 -5.955 15.932 -4.385 1.00 0.00 A ATOM 179 O MET A 11 -5.622 12.292 -4.412 1.00 0.00 A ATOM 180 SD MET A 11 -8.423 13.796 -0.873 1.00 0.00 A ATOM 181 C ILE A 12 -5.305 12.513 -7.817 1.00 0.00 A ATOM 182 CA ILE A 12 -6.601 12.755 -7.016 1.00 0.00 A ATOM 183 CB ILE A 12 -7.775 13.190 -7.998 1.00 0.00 A ATOM 184 CD1 ILE A 12 -9.159 14.880 -6.550 1.00 0.00 A ATOM 185 CG1 ILE A 12 -9.107 13.517 -7.227 1.00 0.00 A ATOM 186 CG2 ILE A 12 -8.030 12.103 -9.074 1.00 0.00 A ATOM 187 HN ILE A 12 -6.429 14.715 -6.206 1.00 0.00 A ATOM 188 HA ILE A 12 -6.901 11.828 -6.514 1.00 0.00 A ATOM 189 HB ILE A 12 -7.451 14.089 -8.517 1.00 0.00 A ATOM 190 HD11 ILE A 12 -10.133 15.024 -6.106 1.00 0.00 A ATOM 191 HD12 ILE A 12 -8.978 15.659 -7.278 1.00 0.00 A ATOM 192 HD13 ILE A 12 -8.405 14.930 -5.776 1.00 0.00 A ATOM 193 HG12 ILE A 12 -9.942 13.483 -7.914 1.00 0.00 A ATOM 194 HG11 ILE A 12 -9.264 12.769 -6.459 1.00 0.00 A ATOM 195 HG21 ILE A 12 -8.809 12.432 -9.753 1.00 0.00 A ATOM 196 HG22 ILE A 12 -8.345 11.180 -8.601 1.00 0.00 A ATOM 197 HG23 ILE A 12 -7.122 11.921 -9.637 1.00 0.00 A ATOM 198 N ILE A 12 -6.297 13.771 -5.986 1.00 0.00 A ATOM 199 O ILE A 12 -4.798 13.461 -8.430 1.00 0.00 A ATOM 200 C ARG A 13 -2.296 11.527 -7.440 1.00 0.00 A ATOM 201 CA ARG A 13 -3.427 10.890 -8.297 1.00 0.00 A ATOM 202 CB ARG A 13 -3.299 11.272 -9.822 1.00 0.00 A ATOM 203 CD ARG A 13 -1.886 11.405 -11.985 1.00 0.00 A ATOM 204 CG ARG A 13 -1.968 10.903 -10.526 1.00 0.00 A ATOM 205 CZ ARG A 13 0.354 12.059 -12.931 1.00 0.00 A ATOM 206 HN ARG A 13 -5.296 10.567 -7.314 1.00 0.00 A ATOM 207 HA ARG A 13 -3.352 9.812 -8.202 1.00 0.00 A ATOM 208 HB2 ARG A 13 -4.101 10.780 -10.362 1.00 0.00 A ATOM 209 HB1 ARG A 13 -3.441 12.340 -9.910 1.00 0.00 A ATOM 210 HD2 ARG A 13 -2.639 10.899 -12.577 1.00 0.00 A ATOM 211 HD1 ARG A 13 -2.076 12.473 -12.009 1.00 0.00 A ATOM 212 HE ARG A 13 -0.352 10.194 -12.766 1.00 0.00 A ATOM 213 HG2 ARG A 13 -1.147 11.336 -9.965 1.00 0.00 A ATOM 214 HG1 ARG A 13 -1.856 9.821 -10.521 1.00 0.00 A ATOM 215 HH11 ARG A 13 -0.722 13.671 -12.345 1.00 0.00 A ATOM 216 HH12 ARG A 13 0.838 14.031 -13.004 1.00 0.00 A ATOM 217 HH21 ARG A 13 1.703 10.699 -13.595 1.00 0.00 A ATOM 218 HH22 ARG A 13 2.199 12.357 -13.709 1.00 0.00 A ATOM 219 N ARG A 13 -4.767 11.264 -7.753 1.00 0.00 A ATOM 220 NE ARG A 13 -0.565 11.134 -12.593 1.00 0.00 A ATOM 221 NH1 ARG A 13 0.139 13.358 -12.742 1.00 0.00 A ATOM 222 NH2 ARG A 13 1.510 11.674 -13.453 1.00 0.00 A ATOM 223 O ARG A 13 -2.549 12.444 -6.637 1.00 0.00 A ATOM 224 C SER A 14 0.178 11.400 -5.452 1.00 0.00 A ATOM 225 CA SER A 14 0.172 11.544 -6.993 1.00 0.00 A ATOM 226 CB SER A 14 0.337 13.023 -7.469 1.00 0.00 A ATOM 227 HN SER A 14 -0.992 10.142 -8.071 1.00 0.00 A ATOM 228 HA SER A 14 1.000 10.965 -7.382 1.00 0.00 A ATOM 229 HB2 SER A 14 0.262 13.061 -8.545 1.00 0.00 A ATOM 230 HB1 SER A 14 -0.456 13.623 -7.041 1.00 0.00 A ATOM 231 HG SER A 14 2.288 13.162 -7.597 1.00 0.00 A ATOM 232 N SER A 14 -1.066 10.974 -7.570 1.00 0.00 A ATOM 233 O SER A 14 0.919 12.100 -4.752 1.00 0.00 A ATOM 234 OG SER A 14 1.580 13.592 -7.097 1.00 0.00 A ATOM 235 C ARG A 15 0.376 9.599 -2.805 1.00 0.00 A ATOM 236 CA ARG A 15 -0.831 10.251 -3.484 1.00 0.00 A ATOM 237 CB ARG A 15 -2.088 9.376 -3.225 1.00 0.00 A ATOM 238 CD ARG A 15 -3.955 10.764 -2.089 1.00 0.00 A ATOM 239 CG ARG A 15 -3.457 10.080 -3.379 1.00 0.00 A ATOM 240 CZ ARG A 15 -3.045 12.387 -0.412 1.00 0.00 A ATOM 241 HN ARG A 15 -1.048 9.796 -5.535 1.00 0.00 A ATOM 242 HA ARG A 15 -0.995 11.231 -3.044 1.00 0.00 A ATOM 243 HB2 ARG A 15 -2.065 8.546 -3.921 1.00 0.00 A ATOM 244 HB1 ARG A 15 -2.035 8.964 -2.219 1.00 0.00 A ATOM 245 HD2 ARG A 15 -4.954 11.136 -2.264 1.00 0.00 A ATOM 246 HD1 ARG A 15 -3.987 10.027 -1.290 1.00 0.00 A ATOM 247 HE ARG A 15 -2.571 12.332 -2.368 1.00 0.00 A ATOM 248 HG2 ARG A 15 -3.381 10.829 -4.156 1.00 0.00 A ATOM 249 HG1 ARG A 15 -4.197 9.339 -3.681 1.00 0.00 A ATOM 250 HH11 ARG A 15 -4.367 11.079 0.400 1.00 0.00 A ATOM 251 HH12 ARG A 15 -3.697 12.232 1.507 1.00 0.00 A ATOM 252 HH21 ARG A 15 -1.721 13.847 -0.890 1.00 0.00 A ATOM 253 HH22 ARG A 15 -2.205 13.800 0.775 1.00 0.00 A ATOM 254 N ARG A 15 -0.619 10.437 -4.931 1.00 0.00 A ATOM 255 NE ARG A 15 -3.113 11.895 -1.670 1.00 0.00 A ATOM 256 NH1 ARG A 15 -3.764 11.852 0.573 1.00 0.00 A ATOM 257 NH2 ARG A 15 -2.265 13.428 -0.161 1.00 0.00 A ATOM 258 O ARG A 15 1.161 8.879 -3.431 1.00 0.00 A ATOM 259 C LYS A 16 0.606 8.444 0.457 1.00 0.00 A ATOM 260 CA LYS A 16 1.416 9.170 -0.604 1.00 0.00 A ATOM 261 CB LYS A 16 2.396 10.162 0.064 1.00 0.00 A ATOM 262 CD LYS A 16 4.207 11.949 -0.268 1.00 0.00 A ATOM 263 CE LYS A 16 5.347 11.291 0.507 1.00 0.00 A ATOM 264 CG LYS A 16 3.267 10.929 -0.938 1.00 0.00 A ATOM 265 HN LYS A 16 -0.090 10.544 -1.114 1.00 0.00 A ATOM 266 HA LYS A 16 1.988 8.442 -1.179 1.00 0.00 A ATOM 267 HB2 LYS A 16 1.823 10.885 0.644 1.00 0.00 A ATOM 268 HB1 LYS A 16 3.048 9.617 0.740 1.00 0.00 A ATOM 269 HD2 LYS A 16 4.634 12.586 -1.034 1.00 0.00 A ATOM 270 HD1 LYS A 16 3.625 12.563 0.412 1.00 0.00 A ATOM 271 HE2 LYS A 16 5.921 12.062 1.010 1.00 0.00 A ATOM 272 HE1 LYS A 16 4.939 10.614 1.250 1.00 0.00 A ATOM 273 HG2 LYS A 16 3.862 10.215 -1.498 1.00 0.00 A ATOM 274 HG1 LYS A 16 2.613 11.458 -1.625 1.00 0.00 A ATOM 275 HZ1 LYS A 16 7.035 10.098 0.154 1.00 0.00 A ATOM 276 HZ2 LYS A 16 6.671 11.161 -1.106 1.00 0.00 A ATOM 277 HZ3 LYS A 16 5.742 9.766 -0.877 1.00 0.00 A ATOM 278 N LYS A 16 0.492 9.862 -1.502 1.00 0.00 A ATOM 279 NZ LYS A 16 6.260 10.527 -0.389 1.00 0.00 A ATOM 280 O LYS A 16 -0.472 8.901 0.845 1.00 0.00 A ATOM 281 C ALA A 17 1.717 6.033 2.881 1.00 0.00 A ATOM 282 CA ALA A 17 0.569 6.548 2.032 1.00 0.00 A ATOM 283 CB ALA A 17 -0.305 5.387 1.529 1.00 0.00 A ATOM 284 HN ALA A 17 1.932 6.969 0.460 1.00 0.00 A ATOM 285 HA ALA A 17 -0.054 7.213 2.633 1.00 0.00 A ATOM 286 HB1 ALA A 17 0.294 4.705 0.937 1.00 0.00 A ATOM 287 HB2 ALA A 17 -1.107 5.775 0.911 1.00 0.00 A ATOM 288 HB3 ALA A 17 -0.734 4.856 2.369 1.00 0.00 A ATOM 289 N ALA A 17 1.129 7.313 0.907 1.00 0.00 A ATOM 290 O ALA A 17 2.747 5.630 2.342 1.00 0.00 A ATOM 291 C ARG A 18 1.870 4.295 5.793 1.00 0.00 A ATOM 292 CA ARG A 18 2.510 5.512 5.143 1.00 0.00 A ATOM 293 CB ARG A 18 2.916 6.559 6.214 1.00 0.00 A ATOM 294 CD ARG A 18 4.469 7.158 8.177 1.00 0.00 A ATOM 295 CG ARG A 18 4.008 6.078 7.185 1.00 0.00 A ATOM 296 CZ ARG A 18 6.533 7.329 9.592 1.00 0.00 A ATOM 297 HN ARG A 18 0.753 6.523 4.559 1.00 0.00 A ATOM 298 HA ARG A 18 3.403 5.199 4.593 1.00 0.00 A ATOM 299 HB2 ARG A 18 3.281 7.448 5.709 1.00 0.00 A ATOM 300 HB1 ARG A 18 2.039 6.829 6.793 1.00 0.00 A ATOM 301 HD2 ARG A 18 4.871 8.004 7.634 1.00 0.00 A ATOM 302 HD1 ARG A 18 3.616 7.488 8.766 1.00 0.00 A ATOM 303 HE ARG A 18 5.403 5.690 9.362 1.00 0.00 A ATOM 304 HG2 ARG A 18 3.624 5.238 7.749 1.00 0.00 A ATOM 305 HG1 ARG A 18 4.867 5.749 6.608 1.00 0.00 A ATOM 306 HH11 ARG A 18 6.094 9.081 8.650 1.00 0.00 A ATOM 307 HH12 ARG A 18 7.510 9.112 9.658 1.00 0.00 A ATOM 308 HH21 ARG A 18 7.248 5.767 10.671 1.00 0.00 A ATOM 309 HH22 ARG A 18 8.155 7.237 10.799 1.00 0.00 A ATOM 310 N ARG A 18 1.555 6.082 4.201 1.00 0.00 A ATOM 311 NE ARG A 18 5.497 6.633 9.093 1.00 0.00 A ATOM 312 NH1 ARG A 18 6.730 8.610 9.275 1.00 0.00 A ATOM 313 NH2 ARG A 18 7.381 6.729 10.419 1.00 0.00 A ATOM 314 O ARG A 18 0.793 4.407 6.394 1.00 0.00 A ATOM 315 C ALA A 19 2.053 2.005 7.758 1.00 0.00 A ATOM 316 CA ALA A 19 2.078 1.881 6.224 1.00 0.00 A ATOM 317 CB ALA A 19 3.022 0.750 5.795 1.00 0.00 A ATOM 318 HN ALA A 19 3.332 3.143 5.090 1.00 0.00 A ATOM 319 HA ALA A 19 1.077 1.660 5.852 1.00 0.00 A ATOM 320 HB1 ALA A 19 2.692 -0.190 6.221 1.00 0.00 A ATOM 321 HB2 ALA A 19 4.028 0.961 6.136 1.00 0.00 A ATOM 322 HB3 ALA A 19 3.028 0.662 4.711 1.00 0.00 A ATOM 323 N ALA A 19 2.519 3.139 5.631 1.00 0.00 A ATOM 324 O ALA A 19 3.090 2.196 8.378 1.00 0.00 A ATOM 325 C VAL A 20 0.578 0.572 10.396 1.00 0.00 A ATOM 326 CA VAL A 20 0.658 1.994 9.808 1.00 0.00 A ATOM 327 CB VAL A 20 -0.615 2.850 10.165 1.00 0.00 A ATOM 328 CG1 VAL A 20 -0.427 4.329 9.732 1.00 0.00 A ATOM 329 CG2 VAL A 20 -1.907 2.245 9.551 1.00 0.00 A ATOM 330 HN VAL A 20 0.070 1.838 7.778 1.00 0.00 A ATOM 331 HA VAL A 20 1.528 2.487 10.251 1.00 0.00 A ATOM 332 HB VAL A 20 -0.727 2.843 11.249 1.00 0.00 A ATOM 333 HG11 VAL A 20 -1.302 4.906 10.010 1.00 0.00 A ATOM 334 HG12 VAL A 20 -0.293 4.387 8.657 1.00 0.00 A ATOM 335 HG13 VAL A 20 0.443 4.747 10.222 1.00 0.00 A ATOM 336 HG21 VAL A 20 -1.829 2.228 8.469 1.00 0.00 A ATOM 337 HG22 VAL A 20 -2.767 2.841 9.835 1.00 0.00 A ATOM 338 HG23 VAL A 20 -2.045 1.234 9.912 1.00 0.00 A ATOM 339 N VAL A 20 0.857 1.938 8.347 1.00 0.00 A ATOM 340 O VAL A 20 0.793 0.372 11.593 1.00 0.00 A ATOM 341 C TYR A 21 1.210 -2.580 8.836 1.00 0.00 A ATOM 342 CA TYR A 21 0.314 -1.852 9.871 1.00 0.00 A ATOM 343 CB TYR A 21 -1.108 -2.480 9.863 1.00 0.00 A ATOM 344 CD1 TYR A 21 -1.930 -1.834 12.197 1.00 0.00 A ATOM 345 CD2 TYR A 21 -3.295 -1.232 10.328 1.00 0.00 A ATOM 346 CE1 TYR A 21 -2.851 -1.259 13.049 1.00 0.00 A ATOM 347 CE2 TYR A 21 -4.216 -0.658 11.178 1.00 0.00 A ATOM 348 CG TYR A 21 -2.130 -1.832 10.815 1.00 0.00 A ATOM 349 CZ TYR A 21 -3.990 -0.674 12.538 1.00 0.00 A ATOM 350 HN TYR A 21 -0.005 -0.173 8.625 1.00 0.00 A ATOM 351 HA TYR A 21 0.751 -1.965 10.862 1.00 0.00 A ATOM 352 HB2 TYR A 21 -1.510 -2.420 8.855 1.00 0.00 A ATOM 353 HB1 TYR A 21 -1.032 -3.528 10.130 1.00 0.00 A ATOM 354 HD1 TYR A 21 -1.033 -2.296 12.601 1.00 0.00 A ATOM 355 HD2 TYR A 21 -3.472 -1.220 9.260 1.00 0.00 A ATOM 356 HE1 TYR A 21 -2.680 -1.270 14.119 1.00 0.00 A ATOM 357 HE2 TYR A 21 -5.111 -0.202 10.777 1.00 0.00 A ATOM 358 HH TYR A 21 -5.790 -0.397 13.168 1.00 0.00 A ATOM 359 N TYR A 21 0.267 -0.415 9.533 1.00 0.00 A ATOM 360 O TYR A 21 1.223 -2.185 7.658 1.00 0.00 A ATOM 361 OH TYR A 21 -4.903 -0.087 13.385 1.00 0.00 A ATOM 362 C PRO A 22 1.969 -5.472 7.513 1.00 0.00 A ATOM 363 CA PRO A 22 2.806 -4.427 8.306 1.00 0.00 A ATOM 364 CB PRO A 22 3.829 -5.100 9.248 1.00 0.00 A ATOM 365 CD PRO A 22 2.119 -4.150 10.652 1.00 0.00 A ATOM 366 CG PRO A 22 3.078 -5.323 10.529 1.00 0.00 A ATOM 367 HA PRO A 22 3.329 -3.780 7.603 1.00 0.00 A ATOM 368 HB2 PRO A 22 4.185 -6.040 8.823 1.00 0.00 A ATOM 369 HB1 PRO A 22 4.671 -4.439 9.420 1.00 0.00 A ATOM 370 HD2 PRO A 22 1.159 -4.475 11.041 1.00 0.00 A ATOM 371 HD1 PRO A 22 2.534 -3.379 11.295 1.00 0.00 A ATOM 372 HG2 PRO A 22 2.531 -6.265 10.477 1.00 0.00 A ATOM 373 HG1 PRO A 22 3.759 -5.341 11.374 1.00 0.00 A ATOM 374 N PRO A 22 1.980 -3.642 9.247 1.00 0.00 A ATOM 375 O PRO A 22 1.087 -6.139 8.074 1.00 0.00 A ATOM 376 C CYS A 23 2.646 -7.607 4.867 1.00 0.00 A ATOM 377 CA CYS A 23 1.612 -6.573 5.305 1.00 0.00 A ATOM 378 CB CYS A 23 1.025 -5.868 4.065 1.00 0.00 A ATOM 379 HN CYS A 23 2.902 -4.974 5.819 1.00 0.00 A ATOM 380 HA CYS A 23 0.804 -7.079 5.837 1.00 0.00 A ATOM 381 HB2 CYS A 23 0.199 -5.238 4.360 1.00 0.00 A ATOM 382 HB1 CYS A 23 1.793 -5.242 3.617 1.00 0.00 A ATOM 383 HG CYS A 23 1.324 -6.983 1.800 1.00 0.00 A ATOM 384 N CYS A 23 2.243 -5.585 6.202 1.00 0.00 A ATOM 385 O CYS A 23 3.441 -7.346 3.968 1.00 0.00 A ATOM 386 SG CYS A 23 0.420 -6.974 2.771 1.00 0.00 A ATOM 387 C GLU A 24 2.696 -10.707 4.094 1.00 0.00 A ATOM 388 CA GLU A 24 3.510 -9.905 5.139 1.00 0.00 A ATOM 389 CB GLU A 24 3.902 -10.754 6.404 1.00 0.00 A ATOM 390 CD GLU A 24 4.960 -12.804 5.187 1.00 0.00 A ATOM 391 CG GLU A 24 5.131 -11.687 6.239 1.00 0.00 A ATOM 392 HN GLU A 24 2.116 -8.854 6.334 1.00 0.00 A ATOM 393 HA GLU A 24 4.412 -9.521 4.666 1.00 0.00 A ATOM 394 HB2 GLU A 24 4.120 -10.066 7.221 1.00 0.00 A ATOM 395 HB1 GLU A 24 3.053 -11.360 6.700 1.00 0.00 A ATOM 396 HG2 GLU A 24 5.982 -11.073 5.963 1.00 0.00 A ATOM 397 HG1 GLU A 24 5.343 -12.151 7.197 1.00 0.00 A ATOM 398 N GLU A 24 2.677 -8.763 5.542 1.00 0.00 A ATOM 399 O GLU A 24 1.952 -11.627 4.443 1.00 0.00 A ATOM 400 OE1 GLU A 24 4.214 -13.778 5.454 1.00 0.00 A ATOM 401 OE2 GLU A 24 5.543 -12.699 4.085 1.00 0.00 A ATOM 402 C ALA A 25 2.557 -12.133 1.142 1.00 0.00 A ATOM 403 CA ALA A 25 1.974 -10.831 1.722 1.00 0.00 A ATOM 404 CB ALA A 25 1.824 -9.759 0.640 1.00 0.00 A ATOM 405 HN ALA A 25 3.484 -9.628 2.600 1.00 0.00 A ATOM 406 HA ALA A 25 0.981 -11.044 2.122 1.00 0.00 A ATOM 407 HB1 ALA A 25 1.189 -10.127 -0.157 1.00 0.00 A ATOM 408 HB2 ALA A 25 2.795 -9.504 0.233 1.00 0.00 A ATOM 409 HB3 ALA A 25 1.375 -8.869 1.067 1.00 0.00 A ATOM 410 N ALA A 25 2.805 -10.301 2.819 1.00 0.00 A ATOM 411 O ALA A 25 3.774 -12.348 1.175 1.00 0.00 A ATOM 412 C GLU A 26 2.041 -14.474 -1.406 1.00 0.00 A ATOM 413 CA GLU A 26 2.038 -14.358 0.134 1.00 0.00 A ATOM 414 CB GLU A 26 1.070 -15.407 0.755 1.00 0.00 A ATOM 415 CD GLU A 26 -1.321 -16.332 0.932 1.00 0.00 A ATOM 416 CG GLU A 26 -0.391 -15.296 0.282 1.00 0.00 A ATOM 417 HN GLU A 26 0.748 -12.699 0.476 1.00 0.00 A ATOM 418 HA GLU A 26 3.047 -14.575 0.485 1.00 0.00 A ATOM 419 HB2 GLU A 26 1.428 -16.402 0.511 1.00 0.00 A ATOM 420 HB1 GLU A 26 1.087 -15.296 1.835 1.00 0.00 A ATOM 421 HG2 GLU A 26 -0.759 -14.301 0.510 1.00 0.00 A ATOM 422 HG1 GLU A 26 -0.417 -15.428 -0.796 1.00 0.00 A ATOM 423 N GLU A 26 1.673 -12.992 0.590 1.00 0.00 A ATOM 424 O GLU A 26 2.638 -15.411 -1.959 1.00 0.00 A ATOM 425 OE1 GLU A 26 -1.881 -16.053 2.018 1.00 0.00 A ATOM 426 OE2 GLU A 26 -1.490 -17.433 0.368 1.00 0.00 A ATOM 427 C HIS A 27 2.138 -12.372 -4.153 1.00 0.00 A ATOM 428 CA HIS A 27 1.266 -13.498 -3.559 1.00 0.00 A ATOM 429 CB HIS A 27 -0.229 -13.342 -3.953 1.00 0.00 A ATOM 430 CD2 HIS A 27 -1.383 -12.353 -6.046 1.00 0.00 A ATOM 431 CE1 HIS A 27 -0.227 -13.440 -7.536 1.00 0.00 A ATOM 432 CG HIS A 27 -0.497 -13.165 -5.423 1.00 0.00 A ATOM 433 HN HIS A 27 0.961 -12.790 -1.583 1.00 0.00 A ATOM 434 HA HIS A 27 1.626 -14.452 -3.945 1.00 0.00 A ATOM 435 HB2 HIS A 27 -0.771 -14.227 -3.638 1.00 0.00 A ATOM 436 HB1 HIS A 27 -0.640 -12.487 -3.434 1.00 0.00 A ATOM 437 HD2 HIS A 27 -2.097 -11.689 -5.579 1.00 0.00 A ATOM 438 HE1 HIS A 27 0.142 -13.779 -8.491 1.00 0.00 A ATOM 439 HE2 HIS A 27 -1.703 -12.096 -8.104 1.00 0.00 A ATOM 440 N HIS A 27 1.382 -13.518 -2.089 1.00 0.00 A ATOM 441 ND1 HIS A 27 0.226 -13.850 -6.373 1.00 0.00 A ATOM 442 NE2 HIS A 27 -1.199 -12.534 -7.387 1.00 0.00 A ATOM 443 O HIS A 27 2.310 -11.323 -3.523 1.00 0.00 A ATOM 444 C SER A 28 3.036 -10.312 -6.314 1.00 0.00 A ATOM 445 CA SER A 28 3.598 -11.729 -6.098 1.00 0.00 A ATOM 446 CB SER A 28 3.960 -12.359 -7.466 1.00 0.00 A ATOM 447 HN SER A 28 2.392 -13.454 -5.822 1.00 0.00 A ATOM 448 HA SER A 28 4.502 -11.665 -5.499 1.00 0.00 A ATOM 449 HB2 SER A 28 3.065 -12.450 -8.072 1.00 0.00 A ATOM 450 HB1 SER A 28 4.677 -11.730 -7.983 1.00 0.00 A ATOM 451 HG SER A 28 4.309 -13.990 -6.432 1.00 0.00 A ATOM 452 N SER A 28 2.656 -12.618 -5.379 1.00 0.00 A ATOM 453 O SER A 28 3.754 -9.322 -6.133 1.00 0.00 A ATOM 454 OG SER A 28 4.528 -13.653 -7.306 1.00 0.00 A ATOM 455 C SER A 29 0.968 -8.085 -5.767 1.00 0.00 A ATOM 456 CA SER A 29 1.063 -8.977 -7.014 1.00 0.00 A ATOM 457 CB SER A 29 -0.346 -9.261 -7.571 1.00 0.00 A ATOM 458 HN SER A 29 1.244 -11.082 -6.803 1.00 0.00 A ATOM 459 HA SER A 29 1.642 -8.467 -7.778 1.00 0.00 A ATOM 460 HB2 SER A 29 -0.930 -9.793 -6.830 1.00 0.00 A ATOM 461 HB1 SER A 29 -0.841 -8.329 -7.811 1.00 0.00 A ATOM 462 HG SER A 29 -0.232 -9.478 -9.526 1.00 0.00 A ATOM 463 N SER A 29 1.749 -10.246 -6.709 1.00 0.00 A ATOM 464 O SER A 29 1.125 -6.872 -5.854 1.00 0.00 A ATOM 465 OG SER A 29 -0.292 -10.056 -8.751 1.00 0.00 A ATOM 466 C GLU A 30 1.947 -7.523 -2.852 1.00 0.00 A ATOM 467 CA GLU A 30 0.583 -8.032 -3.331 1.00 0.00 A ATOM 468 CB GLU A 30 -0.009 -8.997 -2.280 1.00 0.00 A ATOM 469 CD GLU A 30 -1.780 -10.681 -1.595 1.00 0.00 A ATOM 470 CG GLU A 30 -1.313 -9.704 -2.680 1.00 0.00 A ATOM 471 HN GLU A 30 0.691 -9.701 -4.622 1.00 0.00 A ATOM 472 HA GLU A 30 -0.097 -7.194 -3.469 1.00 0.00 A ATOM 473 HB2 GLU A 30 0.730 -9.763 -2.059 1.00 0.00 A ATOM 474 HB1 GLU A 30 -0.197 -8.442 -1.369 1.00 0.00 A ATOM 475 HG2 GLU A 30 -2.078 -8.954 -2.854 1.00 0.00 A ATOM 476 HG1 GLU A 30 -1.149 -10.263 -3.599 1.00 0.00 A ATOM 477 N GLU A 30 0.731 -8.722 -4.612 1.00 0.00 A ATOM 478 O GLU A 30 2.910 -8.287 -2.825 1.00 0.00 A ATOM 479 OE1 GLU A 30 -0.992 -11.586 -1.229 1.00 0.00 A ATOM 480 OE2 GLU A 30 -2.899 -10.531 -1.068 1.00 0.00 A ATOM 481 C LEU A 31 3.361 -6.035 -0.435 1.00 0.00 A ATOM 482 CA LEU A 31 3.251 -5.654 -1.916 1.00 0.00 A ATOM 483 CB LEU A 31 3.288 -4.113 -2.076 1.00 0.00 A ATOM 484 CD1 LEU A 31 3.350 -2.077 -3.601 1.00 0.00 A ATOM 485 CD2 LEU A 31 4.655 -4.150 -4.247 1.00 0.00 A ATOM 486 CG LEU A 31 3.398 -3.609 -3.536 1.00 0.00 A ATOM 487 HN LEU A 31 1.268 -5.647 -2.669 1.00 0.00 A ATOM 488 HA LEU A 31 4.105 -6.074 -2.450 1.00 0.00 A ATOM 489 HB2 LEU A 31 2.380 -3.705 -1.639 1.00 0.00 A ATOM 490 HB1 LEU A 31 4.136 -3.722 -1.516 1.00 0.00 A ATOM 491 HD11 LEU A 31 4.171 -1.654 -3.034 1.00 0.00 A ATOM 492 HD12 LEU A 31 2.415 -1.728 -3.189 1.00 0.00 A ATOM 493 HD13 LEU A 31 3.423 -1.755 -4.631 1.00 0.00 A ATOM 494 HD21 LEU A 31 4.624 -5.231 -4.260 1.00 0.00 A ATOM 495 HD22 LEU A 31 5.548 -3.822 -3.730 1.00 0.00 A ATOM 496 HD23 LEU A 31 4.674 -3.785 -5.266 1.00 0.00 A ATOM 497 HG LEU A 31 2.545 -3.984 -4.075 1.00 0.00 A ATOM 498 N LEU A 31 2.037 -6.230 -2.514 1.00 0.00 A ATOM 499 O LEU A 31 2.432 -5.818 0.353 1.00 0.00 A ATOM 500 C SER A 32 5.662 -5.636 1.821 1.00 0.00 A ATOM 501 CA SER A 32 4.909 -6.870 1.301 1.00 0.00 A ATOM 502 CB SER A 32 5.791 -8.135 1.413 1.00 0.00 A ATOM 503 HN SER A 32 5.106 -6.889 -0.813 1.00 0.00 A ATOM 504 HA SER A 32 4.013 -7.012 1.904 1.00 0.00 A ATOM 505 HB2 SER A 32 6.650 -8.042 0.759 1.00 0.00 A ATOM 506 HB1 SER A 32 6.134 -8.259 2.435 1.00 0.00 A ATOM 507 HG SER A 32 4.521 -9.092 0.270 1.00 0.00 A ATOM 508 N SER A 32 4.502 -6.627 -0.091 1.00 0.00 A ATOM 509 O SER A 32 6.429 -5.016 1.069 1.00 0.00 A ATOM 510 OG SER A 32 5.070 -9.291 1.040 1.00 0.00 A ATOM 511 C PHE A 33 5.834 -4.095 5.238 1.00 0.00 A ATOM 512 CA PHE A 33 5.989 -4.076 3.715 1.00 0.00 A ATOM 513 CB PHE A 33 5.338 -2.795 3.110 1.00 0.00 A ATOM 514 CD1 PHE A 33 3.088 -2.363 4.263 1.00 0.00 A ATOM 515 CD2 PHE A 33 3.070 -2.980 1.947 1.00 0.00 A ATOM 516 CE1 PHE A 33 1.711 -2.240 4.238 1.00 0.00 A ATOM 517 CE2 PHE A 33 1.690 -2.866 1.931 1.00 0.00 A ATOM 518 CG PHE A 33 3.801 -2.735 3.117 1.00 0.00 A ATOM 519 CZ PHE A 33 1.015 -2.489 3.075 1.00 0.00 A ATOM 520 HN PHE A 33 4.961 -5.922 3.677 1.00 0.00 A ATOM 521 HA PHE A 33 7.058 -4.055 3.494 1.00 0.00 A ATOM 522 HB2 PHE A 33 5.701 -1.930 3.652 1.00 0.00 A ATOM 523 HB1 PHE A 33 5.671 -2.704 2.083 1.00 0.00 A ATOM 524 HD1 PHE A 33 3.623 -2.167 5.182 1.00 0.00 A ATOM 525 HD2 PHE A 33 3.591 -3.279 1.044 1.00 0.00 A ATOM 526 HE1 PHE A 33 1.170 -1.952 5.136 1.00 0.00 A ATOM 527 HE2 PHE A 33 1.137 -3.061 1.017 1.00 0.00 A ATOM 528 HZ PHE A 33 -0.066 -2.387 3.059 1.00 0.00 A ATOM 529 N PHE A 33 5.452 -5.299 3.106 1.00 0.00 A ATOM 530 O PHE A 33 5.063 -4.888 5.794 1.00 0.00 A ATOM 531 C GLU A 34 6.013 -1.533 7.599 1.00 0.00 A ATOM 532 CA GLU A 34 6.543 -2.952 7.336 1.00 0.00 A ATOM 533 CB GLU A 34 7.969 -3.125 7.952 1.00 0.00 A ATOM 534 CD GLU A 34 7.728 -5.665 8.293 1.00 0.00 A ATOM 535 CG GLU A 34 8.605 -4.523 7.755 1.00 0.00 A ATOM 536 HN GLU A 34 7.215 -2.667 5.356 1.00 0.00 A ATOM 537 HA GLU A 34 5.864 -3.666 7.795 1.00 0.00 A ATOM 538 HB2 GLU A 34 8.634 -2.390 7.507 1.00 0.00 A ATOM 539 HB1 GLU A 34 7.914 -2.931 9.019 1.00 0.00 A ATOM 540 HG2 GLU A 34 8.783 -4.673 6.692 1.00 0.00 A ATOM 541 HG1 GLU A 34 9.559 -4.550 8.271 1.00 0.00 A ATOM 542 N GLU A 34 6.589 -3.198 5.887 1.00 0.00 A ATOM 543 O GLU A 34 5.797 -0.754 6.657 1.00 0.00 A ATOM 544 OE1 GLU A 34 7.521 -5.734 9.521 1.00 0.00 A ATOM 545 OE2 GLU A 34 7.231 -6.487 7.496 1.00 0.00 A ATOM 546 C ILE A 35 6.420 1.191 8.991 1.00 0.00 A ATOM 547 CA ILE A 35 5.363 0.116 9.330 1.00 0.00 A ATOM 548 CB ILE A 35 5.041 0.115 10.879 1.00 0.00 A ATOM 549 CD1 ILE A 35 3.707 -1.176 12.703 1.00 0.00 A ATOM 550 CG1 ILE A 35 4.001 -1.000 11.219 1.00 0.00 A ATOM 551 CG2 ILE A 35 4.542 1.506 11.359 1.00 0.00 A ATOM 552 HN ILE A 35 6.001 -1.894 9.560 1.00 0.00 A ATOM 553 HA ILE A 35 4.446 0.349 8.794 1.00 0.00 A ATOM 554 HB ILE A 35 5.964 -0.104 11.409 1.00 0.00 A ATOM 555 HD11 ILE A 35 3.257 -0.274 13.098 1.00 0.00 A ATOM 556 HD12 ILE A 35 4.627 -1.381 13.232 1.00 0.00 A ATOM 557 HD13 ILE A 35 3.026 -2.004 12.834 1.00 0.00 A ATOM 558 HG12 ILE A 35 3.061 -0.778 10.730 1.00 0.00 A ATOM 559 HG11 ILE A 35 4.365 -1.951 10.849 1.00 0.00 A ATOM 560 HG21 ILE A 35 5.288 2.260 11.138 1.00 0.00 A ATOM 561 HG22 ILE A 35 4.362 1.494 12.427 1.00 0.00 A ATOM 562 HG23 ILE A 35 3.620 1.763 10.848 1.00 0.00 A ATOM 563 N ILE A 35 5.822 -1.210 8.884 1.00 0.00 A ATOM 564 O ILE A 35 7.616 0.995 9.242 1.00 0.00 A ATOM 565 C GLY A 36 6.949 3.536 6.477 1.00 0.00 A ATOM 566 CA GLY A 36 6.816 3.411 7.987 1.00 0.00 A ATOM 567 HN GLY A 36 5.014 2.349 8.171 1.00 0.00 A ATOM 568 HA2 GLY A 36 6.381 4.320 8.378 1.00 0.00 A ATOM 569 HA1 GLY A 36 7.806 3.292 8.416 1.00 0.00 A ATOM 570 N GLY A 36 5.963 2.296 8.376 1.00 0.00 A ATOM 571 O GLY A 36 7.204 4.637 5.972 1.00 0.00 A ATOM 572 C ALA A 37 6.004 3.292 3.587 1.00 0.00 A ATOM 573 CA ALA A 37 6.911 2.290 4.312 1.00 0.00 A ATOM 574 CB ALA A 37 6.596 0.849 3.856 1.00 0.00 A ATOM 575 HN ALA A 37 6.514 1.589 6.245 1.00 0.00 A ATOM 576 HA ALA A 37 7.950 2.501 4.073 1.00 0.00 A ATOM 577 HB1 ALA A 37 5.564 0.609 4.088 1.00 0.00 A ATOM 578 HB2 ALA A 37 7.244 0.150 4.372 1.00 0.00 A ATOM 579 HB3 ALA A 37 6.754 0.756 2.789 1.00 0.00 A ATOM 580 N ALA A 37 6.760 2.397 5.766 1.00 0.00 A ATOM 581 O ALA A 37 4.783 3.224 3.699 1.00 0.00 A ATOM 582 C ILE A 38 5.698 4.676 0.659 1.00 0.00 A ATOM 583 CA ILE A 38 5.930 5.246 2.078 1.00 0.00 A ATOM 584 CB ILE A 38 6.732 6.599 1.988 1.00 0.00 A ATOM 585 CD1 ILE A 38 6.057 7.433 4.352 1.00 0.00 A ATOM 586 CG1 ILE A 38 7.187 7.100 3.398 1.00 0.00 A ATOM 587 CG2 ILE A 38 5.889 7.683 1.273 1.00 0.00 A ATOM 588 HN ILE A 38 7.606 4.278 2.952 1.00 0.00 A ATOM 589 HA ILE A 38 4.963 5.449 2.542 1.00 0.00 A ATOM 590 HB ILE A 38 7.619 6.423 1.383 1.00 0.00 A ATOM 591 HD11 ILE A 38 6.471 7.746 5.301 1.00 0.00 A ATOM 592 HD12 ILE A 38 5.441 6.559 4.502 1.00 0.00 A ATOM 593 HD13 ILE A 38 5.456 8.234 3.944 1.00 0.00 A ATOM 594 HG12 ILE A 38 7.786 6.334 3.872 1.00 0.00 A ATOM 595 HG11 ILE A 38 7.794 7.994 3.286 1.00 0.00 A ATOM 596 HG21 ILE A 38 4.973 7.864 1.823 1.00 0.00 A ATOM 597 HG22 ILE A 38 5.639 7.348 0.271 1.00 0.00 A ATOM 598 HG23 ILE A 38 6.453 8.605 1.203 1.00 0.00 A ATOM 599 N ILE A 38 6.631 4.247 2.901 1.00 0.00 A ATOM 600 O ILE A 38 6.562 3.974 0.124 1.00 0.00 A ATOM 601 C PHE A 39 3.869 5.718 -2.171 1.00 0.00 A ATOM 602 CA PHE A 39 4.144 4.504 -1.282 1.00 0.00 A ATOM 603 CB PHE A 39 2.883 3.599 -1.212 1.00 0.00 A ATOM 604 CD1 PHE A 39 3.573 1.272 -0.490 1.00 0.00 A ATOM 605 CD2 PHE A 39 2.527 2.688 1.122 1.00 0.00 A ATOM 606 CE1 PHE A 39 3.694 0.292 0.469 1.00 0.00 A ATOM 607 CE2 PHE A 39 2.651 1.708 2.070 1.00 0.00 A ATOM 608 CG PHE A 39 2.986 2.490 -0.178 1.00 0.00 A ATOM 609 CZ PHE A 39 3.236 0.514 1.746 1.00 0.00 A ATOM 610 HN PHE A 39 3.869 5.497 0.572 1.00 0.00 A ATOM 611 HA PHE A 39 4.969 3.934 -1.705 1.00 0.00 A ATOM 612 HB2 PHE A 39 2.016 4.204 -0.966 1.00 0.00 A ATOM 613 HB1 PHE A 39 2.714 3.139 -2.184 1.00 0.00 A ATOM 614 HD1 PHE A 39 3.940 1.091 -1.496 1.00 0.00 A ATOM 615 HD2 PHE A 39 2.062 3.631 1.386 1.00 0.00 A ATOM 616 HE1 PHE A 39 4.153 -0.658 0.218 1.00 0.00 A ATOM 617 HE2 PHE A 39 2.290 1.876 3.080 1.00 0.00 A ATOM 618 HZ PHE A 39 3.335 -0.258 2.500 1.00 0.00 A ATOM 619 N PHE A 39 4.520 4.964 0.071 1.00 0.00 A ATOM 620 O PHE A 39 3.230 6.680 -1.720 1.00 0.00 A ATOM 621 C GLU A 40 3.111 6.500 -5.392 1.00 0.00 A ATOM 622 CA GLU A 40 4.230 6.787 -4.378 1.00 0.00 A ATOM 623 CB GLU A 40 5.583 7.023 -5.099 1.00 0.00 A ATOM 624 CD GLU A 40 6.537 8.397 -3.134 1.00 0.00 A ATOM 625 CG GLU A 40 6.776 7.257 -4.146 1.00 0.00 A ATOM 626 HN GLU A 40 4.849 4.885 -3.709 1.00 0.00 A ATOM 627 HA GLU A 40 3.974 7.691 -3.821 1.00 0.00 A ATOM 628 HB2 GLU A 40 5.808 6.161 -5.720 1.00 0.00 A ATOM 629 HB1 GLU A 40 5.492 7.893 -5.743 1.00 0.00 A ATOM 630 HG2 GLU A 40 6.964 6.334 -3.607 1.00 0.00 A ATOM 631 HG1 GLU A 40 7.651 7.497 -4.741 1.00 0.00 A ATOM 632 N GLU A 40 4.360 5.677 -3.419 1.00 0.00 A ATOM 633 O GLU A 40 3.035 5.398 -5.953 1.00 0.00 A ATOM 634 OE1 GLU A 40 6.618 9.581 -3.520 1.00 0.00 A ATOM 635 OE2 GLU A 40 6.241 8.115 -1.958 1.00 0.00 A ATOM 636 C ASP A 41 0.140 6.310 -5.988 1.00 0.00 A ATOM 637 CA ASP A 41 1.060 7.459 -6.455 1.00 0.00 A ATOM 638 CB ASP A 41 1.393 7.356 -7.964 1.00 0.00 A ATOM 639 CG ASP A 41 0.134 7.331 -8.844 1.00 0.00 A ATOM 640 HN ASP A 41 2.515 8.395 -5.240 1.00 0.00 A ATOM 641 HA ASP A 41 0.529 8.396 -6.293 1.00 0.00 A ATOM 642 HB2 ASP A 41 2.005 8.207 -8.255 1.00 0.00 A ATOM 643 HB1 ASP A 41 1.965 6.450 -8.137 1.00 0.00 A ATOM 644 N ASP A 41 2.282 7.531 -5.633 1.00 0.00 A ATOM 645 O ASP A 41 0.059 5.249 -6.617 1.00 0.00 A ATOM 646 OD1 ASP A 41 -0.538 8.369 -8.961 1.00 0.00 A ATOM 647 OD2 ASP A 41 -0.197 6.276 -9.417 1.00 0.00 A ATOM 648 C VAL A 42 -2.812 5.833 -4.797 1.00 0.00 A ATOM 649 CA VAL A 42 -1.412 5.534 -4.245 1.00 0.00 A ATOM 650 CB VAL A 42 -1.409 5.597 -2.676 1.00 0.00 A ATOM 651 CG1 VAL A 42 -2.269 4.474 -2.054 1.00 0.00 A ATOM 652 CG2 VAL A 42 0.034 5.561 -2.143 1.00 0.00 A ATOM 653 HN VAL A 42 -0.204 7.273 -4.277 1.00 0.00 A ATOM 654 HA VAL A 42 -1.113 4.524 -4.539 1.00 0.00 A ATOM 655 HB VAL A 42 -1.844 6.549 -2.377 1.00 0.00 A ATOM 656 HG11 VAL A 42 -1.883 3.506 -2.355 1.00 0.00 A ATOM 657 HG12 VAL A 42 -3.293 4.568 -2.391 1.00 0.00 A ATOM 658 HG13 VAL A 42 -2.246 4.550 -0.973 1.00 0.00 A ATOM 659 HG21 VAL A 42 0.032 5.654 -1.064 1.00 0.00 A ATOM 660 HG22 VAL A 42 0.602 6.382 -2.563 1.00 0.00 A ATOM 661 HG23 VAL A 42 0.507 4.626 -2.421 1.00 0.00 A ATOM 662 N VAL A 42 -0.450 6.490 -4.811 1.00 0.00 A ATOM 663 O VAL A 42 -3.338 6.929 -4.610 1.00 0.00 A ATOM 664 C GLN A 43 -5.550 3.756 -5.811 1.00 0.00 A ATOM 665 CA GLN A 43 -4.723 5.005 -6.129 1.00 0.00 A ATOM 666 CB GLN A 43 -4.587 5.214 -7.669 1.00 0.00 A ATOM 667 CD GLN A 43 -3.853 6.737 -9.599 1.00 0.00 A ATOM 668 CG GLN A 43 -3.795 6.469 -8.096 1.00 0.00 A ATOM 669 HN GLN A 43 -2.974 3.984 -5.512 1.00 0.00 A ATOM 670 HA GLN A 43 -5.225 5.870 -5.692 1.00 0.00 A ATOM 671 HB2 GLN A 43 -4.096 4.347 -8.099 1.00 0.00 A ATOM 672 HB1 GLN A 43 -5.584 5.288 -8.095 1.00 0.00 A ATOM 673 HE21 GLN A 43 -2.260 5.591 -9.914 1.00 0.00 A ATOM 674 HE22 GLN A 43 -2.952 6.313 -11.320 1.00 0.00 A ATOM 675 HG2 GLN A 43 -4.194 7.332 -7.579 1.00 0.00 A ATOM 676 HG1 GLN A 43 -2.756 6.341 -7.804 1.00 0.00 A ATOM 677 N GLN A 43 -3.403 4.863 -5.490 1.00 0.00 A ATOM 678 NE2 GLN A 43 -2.930 6.155 -10.354 1.00 0.00 A ATOM 679 O GLN A 43 -5.002 2.749 -5.361 1.00 0.00 A ATOM 680 OE1 GLN A 43 -4.732 7.451 -10.091 1.00 0.00 A ATOM 681 C THR A 44 -7.554 1.557 -6.784 1.00 0.00 A ATOM 682 CA THR A 44 -7.783 2.712 -5.777 1.00 0.00 A ATOM 683 CB THR A 44 -9.261 3.206 -5.858 1.00 0.00 A ATOM 684 CG2 THR A 44 -10.262 2.168 -5.329 1.00 0.00 A ATOM 685 HN THR A 44 -7.213 4.655 -6.424 1.00 0.00 A ATOM 686 HA THR A 44 -7.596 2.356 -4.765 1.00 0.00 A ATOM 687 HB THR A 44 -9.497 3.410 -6.893 1.00 0.00 A ATOM 688 HG1 THR A 44 -9.350 5.172 -5.711 1.00 0.00 A ATOM 689 HG21 THR A 44 -11.274 2.541 -5.457 1.00 0.00 A ATOM 690 HG22 THR A 44 -10.079 1.996 -4.280 1.00 0.00 A ATOM 691 HG23 THR A 44 -10.147 1.238 -5.871 1.00 0.00 A ATOM 692 N THR A 44 -6.858 3.826 -6.050 1.00 0.00 A ATOM 693 O THR A 44 -7.333 1.802 -7.972 1.00 0.00 A ATOM 694 OG1 THR A 44 -9.408 4.422 -5.104 1.00 0.00 A ATOM 695 C SER A 45 -8.817 -1.424 -7.562 1.00 0.00 A ATOM 696 CA SER A 45 -7.437 -0.900 -7.123 1.00 0.00 A ATOM 697 CB SER A 45 -6.660 -1.993 -6.343 1.00 0.00 A ATOM 698 HN SER A 45 -7.752 0.197 -5.330 1.00 0.00 A ATOM 699 HA SER A 45 -6.866 -0.635 -8.013 1.00 0.00 A ATOM 700 HB2 SER A 45 -5.696 -1.607 -6.039 1.00 0.00 A ATOM 701 HB1 SER A 45 -7.220 -2.278 -5.457 1.00 0.00 A ATOM 702 HG SER A 45 -5.612 -3.554 -6.905 1.00 0.00 A ATOM 703 N SER A 45 -7.590 0.310 -6.290 1.00 0.00 A ATOM 704 O SER A 45 -9.864 -0.926 -7.115 1.00 0.00 A ATOM 705 OG SER A 45 -6.453 -3.153 -7.137 1.00 0.00 A ATOM 706 C ARG A 46 -10.390 -4.236 -7.903 1.00 0.00 A ATOM 707 CA ARG A 46 -9.998 -3.142 -8.916 1.00 0.00 A ATOM 708 CB ARG A 46 -9.727 -3.723 -10.335 1.00 0.00 A ATOM 709 CD ARG A 46 -7.923 -4.796 -11.848 1.00 0.00 A ATOM 710 CG ARG A 46 -8.460 -4.604 -10.420 1.00 0.00 A ATOM 711 CZ ARG A 46 -5.439 -4.908 -11.544 1.00 0.00 A ATOM 712 HN ARG A 46 -7.928 -2.675 -8.827 1.00 0.00 A ATOM 713 HA ARG A 46 -10.817 -2.431 -8.982 1.00 0.00 A ATOM 714 HB2 ARG A 46 -10.581 -4.313 -10.648 1.00 0.00 A ATOM 715 HB1 ARG A 46 -9.609 -2.892 -11.022 1.00 0.00 A ATOM 716 HD2 ARG A 46 -8.627 -5.394 -12.417 1.00 0.00 A ATOM 717 HD1 ARG A 46 -7.817 -3.826 -12.327 1.00 0.00 A ATOM 718 HE ARG A 46 -6.622 -6.433 -12.100 1.00 0.00 A ATOM 719 HG2 ARG A 46 -7.676 -4.147 -9.825 1.00 0.00 A ATOM 720 HG1 ARG A 46 -8.688 -5.579 -9.998 1.00 0.00 A ATOM 721 HH11 ARG A 46 -6.171 -3.051 -11.154 1.00 0.00 A ATOM 722 HH12 ARG A 46 -4.455 -3.221 -10.968 1.00 0.00 A ATOM 723 HH21 ARG A 46 -4.382 -6.601 -11.869 1.00 0.00 A ATOM 724 HH22 ARG A 46 -3.454 -5.224 -11.376 1.00 0.00 A ATOM 725 N ARG A 46 -8.798 -2.414 -8.457 1.00 0.00 A ATOM 726 NE ARG A 46 -6.617 -5.477 -11.860 1.00 0.00 A ATOM 727 NH1 ARG A 46 -5.348 -3.623 -11.192 1.00 0.00 A ATOM 728 NH2 ARG A 46 -4.339 -5.635 -11.598 1.00 0.00 A ATOM 729 O ARG A 46 -11.533 -4.705 -7.894 1.00 0.00 A ATOM 730 C GLU A 47 -10.290 -4.690 -4.739 1.00 0.00 A ATOM 731 CA GLU A 47 -9.661 -5.515 -5.890 1.00 0.00 A ATOM 732 CB GLU A 47 -8.334 -6.163 -5.395 1.00 0.00 A ATOM 733 CD GLU A 47 -7.512 -6.959 -7.713 1.00 0.00 A ATOM 734 CG GLU A 47 -7.791 -7.321 -6.248 1.00 0.00 A ATOM 735 HN GLU A 47 -8.496 -4.340 -7.230 1.00 0.00 A ATOM 736 HA GLU A 47 -10.349 -6.299 -6.191 1.00 0.00 A ATOM 737 HB2 GLU A 47 -7.571 -5.394 -5.344 1.00 0.00 A ATOM 738 HB1 GLU A 47 -8.493 -6.541 -4.388 1.00 0.00 A ATOM 739 HG2 GLU A 47 -6.865 -7.660 -5.796 1.00 0.00 A ATOM 740 HG1 GLU A 47 -8.511 -8.131 -6.206 1.00 0.00 A ATOM 741 N GLU A 47 -9.418 -4.641 -7.056 1.00 0.00 A ATOM 742 O GLU A 47 -9.729 -3.655 -4.375 1.00 0.00 A ATOM 743 OE1 GLU A 47 -6.624 -6.118 -7.974 1.00 0.00 A ATOM 744 OE2 GLU A 47 -8.189 -7.501 -8.616 1.00 0.00 A ATOM 745 C PRO A 48 -11.440 -4.130 -1.812 1.00 0.00 A ATOM 746 CA PRO A 48 -12.207 -4.354 -3.143 1.00 0.00 A ATOM 747 CB PRO A 48 -13.496 -5.204 -2.945 1.00 0.00 A ATOM 748 CD PRO A 48 -12.013 -6.520 -4.306 1.00 0.00 A ATOM 749 CG PRO A 48 -13.071 -6.617 -3.220 1.00 0.00 A ATOM 750 HA PRO A 48 -12.475 -3.389 -3.562 1.00 0.00 A ATOM 751 HB2 PRO A 48 -13.884 -5.095 -1.933 1.00 0.00 A ATOM 752 HB1 PRO A 48 -14.258 -4.902 -3.658 1.00 0.00 A ATOM 753 HD2 PRO A 48 -11.256 -7.284 -4.176 1.00 0.00 A ATOM 754 HD1 PRO A 48 -12.460 -6.609 -5.289 1.00 0.00 A ATOM 755 HG2 PRO A 48 -12.660 -7.062 -2.316 1.00 0.00 A ATOM 756 HG1 PRO A 48 -13.911 -7.208 -3.572 1.00 0.00 A ATOM 757 N PRO A 48 -11.425 -5.160 -4.120 1.00 0.00 A ATOM 758 O PRO A 48 -11.052 -5.089 -1.139 1.00 0.00 A ATOM 759 C GLY A 49 -8.957 -2.553 -0.392 1.00 0.00 A ATOM 760 CA GLY A 49 -10.473 -2.475 -0.246 1.00 0.00 A ATOM 761 HN GLY A 49 -11.547 -2.135 -2.055 1.00 0.00 A ATOM 762 HA2 GLY A 49 -10.740 -1.461 0.019 1.00 0.00 A ATOM 763 HA1 GLY A 49 -10.776 -3.130 0.564 1.00 0.00 A ATOM 764 N GLY A 49 -11.204 -2.846 -1.469 1.00 0.00 A ATOM 765 O GLY A 49 -8.230 -2.462 0.600 1.00 0.00 A ATOM 766 C TRP A 50 -6.690 -1.466 -2.753 1.00 0.00 A ATOM 767 CA TRP A 50 -7.041 -2.730 -1.959 1.00 0.00 A ATOM 768 CB TRP A 50 -6.645 -4.009 -2.755 1.00 0.00 A ATOM 769 CD1 TRP A 50 -7.934 -6.024 -1.779 1.00 0.00 A ATOM 770 CD2 TRP A 50 -5.768 -5.978 -1.225 1.00 0.00 A ATOM 771 CE2 TRP A 50 -6.360 -7.084 -0.602 1.00 0.00 A ATOM 772 CE3 TRP A 50 -4.414 -5.753 -1.035 1.00 0.00 A ATOM 773 CG TRP A 50 -6.797 -5.290 -1.958 1.00 0.00 A ATOM 774 CH2 TRP A 50 -4.311 -7.708 0.382 1.00 0.00 A ATOM 775 CZ2 TRP A 50 -5.643 -7.960 0.209 1.00 0.00 A ATOM 776 CZ3 TRP A 50 -3.695 -6.619 -0.236 1.00 0.00 A ATOM 777 HN TRP A 50 -9.118 -2.825 -2.373 1.00 0.00 A ATOM 778 HA TRP A 50 -6.484 -2.713 -1.022 1.00 0.00 A ATOM 779 HB2 TRP A 50 -7.269 -4.086 -3.641 1.00 0.00 A ATOM 780 HB1 TRP A 50 -5.610 -3.931 -3.065 1.00 0.00 A ATOM 781 HD1 TRP A 50 -8.890 -5.784 -2.226 1.00 0.00 A ATOM 782 HE1 TRP A 50 -8.345 -7.757 -0.657 1.00 0.00 A ATOM 783 HE3 TRP A 50 -3.917 -4.924 -1.520 1.00 0.00 A ATOM 784 HH2 TRP A 50 -3.714 -8.354 1.011 1.00 0.00 A ATOM 785 HZ2 TRP A 50 -6.112 -8.807 0.693 1.00 0.00 A ATOM 786 HZ3 TRP A 50 -2.637 -6.450 -0.073 1.00 0.00 A ATOM 787 N TRP A 50 -8.478 -2.723 -1.636 1.00 0.00 A ATOM 788 NE1 TRP A 50 -7.682 -7.093 -0.951 1.00 0.00 A ATOM 789 O TRP A 50 -7.542 -0.885 -3.433 1.00 0.00 A ATOM 790 C LEU A 51 -3.659 -0.328 -4.160 1.00 0.00 A ATOM 791 CA LEU A 51 -4.879 0.123 -3.352 1.00 0.00 A ATOM 792 CB LEU A 51 -4.482 1.231 -2.323 1.00 0.00 A ATOM 793 CD1 LEU A 51 -5.122 2.854 -0.432 1.00 0.00 A ATOM 794 CD2 LEU A 51 -6.851 2.223 -2.187 1.00 0.00 A ATOM 795 CG LEU A 51 -5.623 1.748 -1.385 1.00 0.00 A ATOM 796 HN LEU A 51 -4.828 -1.576 -2.109 1.00 0.00 A ATOM 797 HA LEU A 51 -5.635 0.517 -4.033 1.00 0.00 A ATOM 798 HB2 LEU A 51 -3.686 0.840 -1.697 1.00 0.00 A ATOM 799 HB1 LEU A 51 -4.088 2.080 -2.876 1.00 0.00 A ATOM 800 HD11 LEU A 51 -4.802 3.719 -1.001 1.00 0.00 A ATOM 801 HD12 LEU A 51 -4.290 2.481 0.147 1.00 0.00 A ATOM 802 HD13 LEU A 51 -5.920 3.142 0.240 1.00 0.00 A ATOM 803 HD21 LEU A 51 -7.236 1.403 -2.778 1.00 0.00 A ATOM 804 HD22 LEU A 51 -6.578 3.039 -2.848 1.00 0.00 A ATOM 805 HD23 LEU A 51 -7.621 2.557 -1.505 1.00 0.00 A ATOM 806 HG LEU A 51 -5.949 0.924 -0.764 1.00 0.00 A ATOM 807 N LEU A 51 -5.431 -1.051 -2.659 1.00 0.00 A ATOM 808 O LEU A 51 -3.086 -1.378 -3.886 1.00 0.00 A ATOM 809 C GLU A 52 -1.192 1.462 -5.857 1.00 0.00 A ATOM 810 CA GLU A 52 -2.065 0.215 -5.967 1.00 0.00 A ATOM 811 CB GLU A 52 -2.385 -0.108 -7.444 1.00 0.00 A ATOM 812 CD GLU A 52 -3.602 -1.660 -9.080 1.00 0.00 A ATOM 813 CG GLU A 52 -3.075 -1.472 -7.652 1.00 0.00 A ATOM 814 HN GLU A 52 -3.864 1.178 -5.449 1.00 0.00 A ATOM 815 HA GLU A 52 -1.527 -0.630 -5.538 1.00 0.00 A ATOM 816 HB2 GLU A 52 -3.035 0.669 -7.834 1.00 0.00 A ATOM 817 HB1 GLU A 52 -1.462 -0.104 -8.021 1.00 0.00 A ATOM 818 HG2 GLU A 52 -2.364 -2.263 -7.420 1.00 0.00 A ATOM 819 HG1 GLU A 52 -3.907 -1.544 -6.957 1.00 0.00 A ATOM 820 N GLU A 52 -3.299 0.429 -5.197 1.00 0.00 A ATOM 821 O GLU A 52 -1.639 2.576 -6.152 1.00 0.00 A ATOM 822 OE1 GLU A 52 -4.683 -1.120 -9.382 1.00 0.00 A ATOM 823 OE2 GLU A 52 -2.931 -2.309 -9.907 1.00 0.00 A ATOM 824 C GLY A 53 2.437 1.730 -5.328 1.00 0.00 A ATOM 825 CA GLY A 53 1.036 2.303 -5.224 1.00 0.00 A ATOM 826 HN GLY A 53 0.358 0.312 -5.370 1.00 0.00 A ATOM 827 HA2 GLY A 53 0.912 3.097 -5.956 1.00 0.00 A ATOM 828 HA1 GLY A 53 0.892 2.710 -4.229 1.00 0.00 A ATOM 829 N GLY A 53 0.057 1.243 -5.458 1.00 0.00 A ATOM 830 O GLY A 53 2.608 0.515 -5.219 1.00 0.00 A ATOM 831 C THR A 54 5.655 2.072 -4.564 1.00 0.00 A ATOM 832 CA THR A 54 4.800 2.159 -5.847 1.00 0.00 A ATOM 833 CB THR A 54 5.430 3.145 -6.883 1.00 0.00 A ATOM 834 CG2 THR A 54 6.671 2.546 -7.582 1.00 0.00 A ATOM 835 HN THR A 54 3.285 3.528 -5.323 1.00 0.00 A ATOM 836 HA THR A 54 4.744 1.168 -6.308 1.00 0.00 A ATOM 837 HB THR A 54 5.727 4.057 -6.364 1.00 0.00 A ATOM 838 HG1 THR A 54 3.727 3.983 -7.465 1.00 0.00 A ATOM 839 HG21 THR A 54 6.391 1.666 -8.140 1.00 0.00 A ATOM 840 HG22 THR A 54 7.416 2.277 -6.834 1.00 0.00 A ATOM 841 HG23 THR A 54 7.098 3.272 -8.261 1.00 0.00 A ATOM 842 N THR A 54 3.443 2.587 -5.496 1.00 0.00 A ATOM 843 O THR A 54 5.660 3.001 -3.756 1.00 0.00 A ATOM 844 OG1 THR A 54 4.444 3.489 -7.879 1.00 0.00 A ATOM 845 C LEU A 55 8.513 0.036 -3.718 1.00 0.00 A ATOM 846 CA LEU A 55 7.204 0.662 -3.223 1.00 0.00 A ATOM 847 CB LEU A 55 6.474 -0.303 -2.255 1.00 0.00 A ATOM 848 CD1 LEU A 55 7.426 0.546 -0.007 1.00 0.00 A ATOM 849 CD2 LEU A 55 6.551 -1.849 -0.206 1.00 0.00 A ATOM 850 CG LEU A 55 7.241 -0.677 -0.937 1.00 0.00 A ATOM 851 HN LEU A 55 6.350 0.295 -5.114 1.00 0.00 A ATOM 852 HA LEU A 55 7.422 1.596 -2.703 1.00 0.00 A ATOM 853 HB2 LEU A 55 5.523 0.147 -1.985 1.00 0.00 A ATOM 854 HB1 LEU A 55 6.263 -1.219 -2.798 1.00 0.00 A ATOM 855 HD11 LEU A 55 7.982 0.253 0.876 1.00 0.00 A ATOM 856 HD12 LEU A 55 6.462 0.937 0.295 1.00 0.00 A ATOM 857 HD13 LEU A 55 7.976 1.317 -0.531 1.00 0.00 A ATOM 858 HD21 LEU A 55 5.544 -1.569 0.082 1.00 0.00 A ATOM 859 HD22 LEU A 55 7.117 -2.109 0.678 1.00 0.00 A ATOM 860 HD23 LEU A 55 6.509 -2.706 -0.863 1.00 0.00 A ATOM 861 HG LEU A 55 8.236 -1.013 -1.202 1.00 0.00 A ATOM 862 N LEU A 55 6.369 0.956 -4.399 1.00 0.00 A ATOM 863 O LEU A 55 8.492 -1.049 -4.317 1.00 0.00 A ATOM 864 C ASN A 56 11.188 0.247 -5.437 1.00 0.00 A ATOM 865 CA ASN A 56 11.008 0.360 -3.903 1.00 0.00 A ATOM 866 CB ASN A 56 11.394 -0.970 -3.184 1.00 0.00 A ATOM 867 CG ASN A 56 11.321 -0.860 -1.657 1.00 0.00 A ATOM 868 HN ASN A 56 9.516 1.660 -3.101 1.00 0.00 A ATOM 869 HA ASN A 56 11.677 1.141 -3.555 1.00 0.00 A ATOM 870 HB2 ASN A 56 10.729 -1.763 -3.508 1.00 0.00 A ATOM 871 HB1 ASN A 56 12.408 -1.242 -3.457 1.00 0.00 A ATOM 872 HD21 ASN A 56 10.365 -2.598 -1.512 1.00 0.00 A ATOM 873 HD22 ASN A 56 10.670 -1.779 -0.024 1.00 0.00 A ATOM 874 N ASN A 56 9.628 0.778 -3.524 1.00 0.00 A ATOM 875 ND2 ASN A 56 10.727 -1.846 -1.001 1.00 0.00 A ATOM 876 O ASN A 56 12.217 -0.253 -5.914 1.00 0.00 A ATOM 877 OD1 ASN A 56 11.765 0.128 -1.063 1.00 0.00 A ATOM 878 C GLY A 57 9.135 -0.300 -8.203 1.00 0.00 A ATOM 879 CA GLY A 57 10.176 0.683 -7.659 1.00 0.00 A ATOM 880 HN GLY A 57 9.439 1.193 -5.746 1.00 0.00 A ATOM 881 HA2 GLY A 57 9.944 1.667 -8.042 1.00 0.00 A ATOM 882 HA1 GLY A 57 11.158 0.396 -8.025 1.00 0.00 A ATOM 883 N GLY A 57 10.191 0.754 -6.197 1.00 0.00 A ATOM 884 O GLY A 57 9.117 -0.569 -9.409 1.00 0.00 A ATOM 885 C LYS A 58 5.830 -1.438 -7.253 1.00 0.00 A ATOM 886 CA LYS A 58 7.238 -1.846 -7.714 1.00 0.00 A ATOM 887 CB LYS A 58 7.576 -3.222 -7.082 1.00 0.00 A ATOM 888 CD LYS A 58 6.968 -5.726 -6.847 1.00 0.00 A ATOM 889 CE LYS A 58 5.981 -6.833 -7.249 1.00 0.00 A ATOM 890 CG LYS A 58 6.662 -4.382 -7.552 1.00 0.00 A ATOM 891 HN LYS A 58 8.293 -0.552 -6.383 1.00 0.00 A ATOM 892 HA LYS A 58 7.247 -1.941 -8.793 1.00 0.00 A ATOM 893 HB2 LYS A 58 8.601 -3.466 -7.315 1.00 0.00 A ATOM 894 HB1 LYS A 58 7.489 -3.139 -6.002 1.00 0.00 A ATOM 895 HD2 LYS A 58 7.971 -6.044 -7.106 1.00 0.00 A ATOM 896 HD1 LYS A 58 6.909 -5.580 -5.772 1.00 0.00 A ATOM 897 HE2 LYS A 58 4.973 -6.524 -6.987 1.00 0.00 A ATOM 898 HE1 LYS A 58 6.034 -6.985 -8.320 1.00 0.00 A ATOM 899 HG2 LYS A 58 5.630 -4.114 -7.351 1.00 0.00 A ATOM 900 HG1 LYS A 58 6.789 -4.511 -8.624 1.00 0.00 A ATOM 901 HZ1 LYS A 58 7.242 -8.425 -6.767 1.00 0.00 A ATOM 902 HZ2 LYS A 58 5.612 -8.856 -6.888 1.00 0.00 A ATOM 903 HZ3 LYS A 58 6.171 -8.010 -5.540 1.00 0.00 A ATOM 904 N LYS A 58 8.255 -0.838 -7.322 1.00 0.00 A ATOM 905 NZ LYS A 58 6.272 -8.119 -6.564 1.00 0.00 A ATOM 906 O LYS A 58 5.625 -1.169 -6.073 1.00 0.00 A ATOM 907 C ARG A 59 2.734 -2.586 -7.625 1.00 0.00 A ATOM 908 CA ARG A 59 3.438 -1.233 -7.834 1.00 0.00 A ATOM 909 CB ARG A 59 2.750 -0.414 -8.956 1.00 0.00 A ATOM 910 CD ARG A 59 0.642 0.761 -9.822 1.00 0.00 A ATOM 911 CG ARG A 59 1.252 -0.111 -8.716 1.00 0.00 A ATOM 912 CZ ARG A 59 1.044 3.205 -9.449 1.00 0.00 A ATOM 913 HN ARG A 59 5.081 -1.739 -9.078 1.00 0.00 A ATOM 914 HA ARG A 59 3.393 -0.668 -6.904 1.00 0.00 A ATOM 915 HB2 ARG A 59 3.274 0.531 -9.057 1.00 0.00 A ATOM 916 HB1 ARG A 59 2.847 -0.959 -9.890 1.00 0.00 A ATOM 917 HD2 ARG A 59 0.674 0.219 -10.762 1.00 0.00 A ATOM 918 HD1 ARG A 59 -0.394 0.981 -9.577 1.00 0.00 A ATOM 919 HE ARG A 59 2.199 1.983 -10.532 1.00 0.00 A ATOM 920 HG2 ARG A 59 0.704 -1.047 -8.669 1.00 0.00 A ATOM 921 HG1 ARG A 59 1.147 0.406 -7.767 1.00 0.00 A ATOM 922 HH11 ARG A 59 -0.654 2.566 -8.527 1.00 0.00 A ATOM 923 HH12 ARG A 59 -0.289 4.251 -8.318 1.00 0.00 A ATOM 924 HH21 ARG A 59 2.667 4.159 -10.196 1.00 0.00 A ATOM 925 HH22 ARG A 59 1.584 5.144 -9.264 1.00 0.00 A ATOM 926 N ARG A 59 4.854 -1.473 -8.166 1.00 0.00 A ATOM 927 NE ARG A 59 1.382 2.023 -9.982 1.00 0.00 A ATOM 928 NH1 ARG A 59 -0.054 3.348 -8.703 1.00 0.00 A ATOM 929 NH2 ARG A 59 1.829 4.251 -9.649 1.00 0.00 A ATOM 930 O ARG A 59 3.127 -3.589 -8.239 1.00 0.00 A ATOM 931 C GLY A 60 -0.149 -3.625 -5.478 1.00 0.00 A ATOM 932 CA GLY A 60 0.936 -3.827 -6.514 1.00 0.00 A ATOM 933 HN GLY A 60 1.515 -1.809 -6.226 1.00 0.00 A ATOM 934 HA2 GLY A 60 0.476 -4.143 -7.443 1.00 0.00 A ATOM 935 HA1 GLY A 60 1.595 -4.616 -6.169 1.00 0.00 A ATOM 936 N GLY A 60 1.722 -2.617 -6.745 1.00 0.00 A ATOM 937 O GLY A 60 -0.449 -2.486 -5.104 1.00 0.00 A ATOM 938 C LEU A 61 -1.318 -4.371 -2.628 1.00 0.00 A ATOM 939 CA LEU A 61 -1.813 -4.760 -4.027 1.00 0.00 A ATOM 940 CB LEU A 61 -2.507 -6.146 -3.982 1.00 0.00 A ATOM 941 CD1 LEU A 61 -4.018 -7.903 -5.050 1.00 0.00 A ATOM 942 CD2 LEU A 61 -4.466 -5.420 -5.432 1.00 0.00 A ATOM 943 CG LEU A 61 -3.392 -6.501 -5.200 1.00 0.00 A ATOM 944 HN LEU A 61 -0.391 -5.608 -5.334 1.00 0.00 A ATOM 945 HA LEU A 61 -2.547 -4.023 -4.355 1.00 0.00 A ATOM 946 HB2 LEU A 61 -1.738 -6.901 -3.892 1.00 0.00 A ATOM 947 HB1 LEU A 61 -3.128 -6.197 -3.092 1.00 0.00 A ATOM 948 HD11 LEU A 61 -4.613 -8.132 -5.926 1.00 0.00 A ATOM 949 HD12 LEU A 61 -4.651 -7.937 -4.170 1.00 0.00 A ATOM 950 HD13 LEU A 61 -3.231 -8.640 -4.953 1.00 0.00 A ATOM 951 HD21 LEU A 61 -5.069 -5.681 -6.289 1.00 0.00 A ATOM 952 HD22 LEU A 61 -3.986 -4.468 -5.615 1.00 0.00 A ATOM 953 HD23 LEU A 61 -5.101 -5.337 -4.558 1.00 0.00 A ATOM 954 HG LEU A 61 -2.768 -6.524 -6.073 1.00 0.00 A ATOM 955 N LEU A 61 -0.723 -4.750 -5.011 1.00 0.00 A ATOM 956 O LEU A 61 -0.502 -5.059 -2.013 1.00 0.00 A ATOM 957 C ILE A 62 -2.928 -2.749 -0.037 1.00 0.00 A ATOM 958 CA ILE A 62 -1.603 -2.715 -0.823 1.00 0.00 A ATOM 959 CB ILE A 62 -1.133 -1.215 -0.987 1.00 0.00 A ATOM 960 CD1 ILE A 62 0.551 0.306 -2.229 1.00 0.00 A ATOM 961 CG1 ILE A 62 0.109 -1.113 -1.928 1.00 0.00 A ATOM 962 CG2 ILE A 62 -0.857 -0.558 0.375 1.00 0.00 A ATOM 963 HN ILE A 62 -2.455 -2.771 -2.732 1.00 0.00 A ATOM 964 HA ILE A 62 -0.832 -3.286 -0.320 1.00 0.00 A ATOM 965 HB ILE A 62 -1.951 -0.664 -1.450 1.00 0.00 A ATOM 966 HD11 ILE A 62 0.855 0.798 -1.315 1.00 0.00 A ATOM 967 HD12 ILE A 62 -0.266 0.852 -2.680 1.00 0.00 A ATOM 968 HD13 ILE A 62 1.383 0.280 -2.918 1.00 0.00 A ATOM 969 HG12 ILE A 62 0.948 -1.629 -1.485 1.00 0.00 A ATOM 970 HG11 ILE A 62 -0.126 -1.583 -2.879 1.00 0.00 A ATOM 971 HG21 ILE A 62 -0.601 0.485 0.237 1.00 0.00 A ATOM 972 HG22 ILE A 62 -0.036 -1.061 0.866 1.00 0.00 A ATOM 973 HG23 ILE A 62 -1.739 -0.627 1.004 1.00 0.00 A ATOM 974 N ILE A 62 -1.866 -3.270 -2.145 1.00 0.00 A ATOM 975 O ILE A 62 -3.947 -2.304 -0.561 1.00 0.00 A ATOM 976 C PRO A 63 -4.377 -1.738 2.526 1.00 0.00 A ATOM 977 CA PRO A 63 -4.148 -3.205 2.075 1.00 0.00 A ATOM 978 CB PRO A 63 -3.832 -4.164 3.263 1.00 0.00 A ATOM 979 CD PRO A 63 -1.886 -4.094 1.857 1.00 0.00 A ATOM 980 CG PRO A 63 -2.638 -4.969 2.831 1.00 0.00 A ATOM 981 HA PRO A 63 -5.029 -3.557 1.549 1.00 0.00 A ATOM 982 HB2 PRO A 63 -3.615 -3.596 4.170 1.00 0.00 A ATOM 983 HB1 PRO A 63 -4.673 -4.825 3.449 1.00 0.00 A ATOM 984 HD2 PRO A 63 -1.193 -3.443 2.379 1.00 0.00 A ATOM 985 HD1 PRO A 63 -1.354 -4.694 1.127 1.00 0.00 A ATOM 986 HG2 PRO A 63 -2.014 -5.211 3.694 1.00 0.00 A ATOM 987 HG1 PRO A 63 -2.954 -5.885 2.341 1.00 0.00 A ATOM 988 N PRO A 63 -2.959 -3.302 1.215 1.00 0.00 A ATOM 989 O PRO A 63 -3.503 -1.131 3.157 1.00 0.00 A ATOM 990 C GLN A 64 -5.998 0.501 3.938 1.00 0.00 A ATOM 991 CA GLN A 64 -5.976 0.203 2.423 1.00 0.00 A ATOM 992 CB GLN A 64 -7.385 0.406 1.804 1.00 0.00 A ATOM 993 CD GLN A 64 -9.408 1.905 1.312 1.00 0.00 A ATOM 994 CG GLN A 64 -8.018 1.801 1.960 1.00 0.00 A ATOM 995 HN GLN A 64 -6.168 -1.765 1.649 1.00 0.00 A ATOM 996 HA GLN A 64 -5.271 0.872 1.935 1.00 0.00 A ATOM 997 HB2 GLN A 64 -7.320 0.196 0.743 1.00 0.00 A ATOM 998 HB1 GLN A 64 -8.061 -0.324 2.248 1.00 0.00 A ATOM 999 HE21 GLN A 64 -9.119 3.815 0.879 1.00 0.00 A ATOM 1000 HE22 GLN A 64 -10.640 3.157 0.405 1.00 0.00 A ATOM 1001 HG2 GLN A 64 -8.121 2.026 3.019 1.00 0.00 A ATOM 1002 HG1 GLN A 64 -7.362 2.529 1.507 1.00 0.00 A ATOM 1003 N GLN A 64 -5.551 -1.193 2.146 1.00 0.00 A ATOM 1004 NE2 GLN A 64 -9.755 3.075 0.813 1.00 0.00 A ATOM 1005 O GLN A 64 -5.636 1.589 4.382 1.00 0.00 A ATOM 1006 OE1 GLN A 64 -10.164 0.930 1.254 1.00 0.00 A ATOM 1007 C ASN A 65 -5.076 -0.451 6.806 1.00 0.00 A ATOM 1008 CA ASN A 65 -6.489 -0.489 6.178 1.00 0.00 A ATOM 1009 CB ASN A 65 -7.286 -1.728 6.663 1.00 0.00 A ATOM 1010 CG ASN A 65 -7.406 -1.819 8.186 1.00 0.00 A ATOM 1011 HN ASN A 65 -6.739 -1.317 4.244 1.00 0.00 A ATOM 1012 HA ASN A 65 -7.029 0.408 6.475 1.00 0.00 A ATOM 1013 HB2 ASN A 65 -8.292 -1.683 6.251 1.00 0.00 A ATOM 1014 HB1 ASN A 65 -6.808 -2.630 6.293 1.00 0.00 A ATOM 1015 HD21 ASN A 65 -5.812 -2.998 8.309 1.00 0.00 A ATOM 1016 HD22 ASN A 65 -6.576 -2.603 9.806 1.00 0.00 A ATOM 1017 N ASN A 65 -6.429 -0.512 4.702 1.00 0.00 A ATOM 1018 ND2 ASN A 65 -6.506 -2.547 8.830 1.00 0.00 A ATOM 1019 O ASN A 65 -4.890 0.085 7.898 1.00 0.00 A ATOM 1020 OD1 ASN A 65 -8.307 -1.230 8.778 1.00 0.00 A ATOM 1021 C TYR A 66 -1.884 0.170 6.271 1.00 0.00 A ATOM 1022 CA TYR A 66 -2.683 -1.096 6.590 1.00 0.00 A ATOM 1023 CB TYR A 66 -1.956 -2.359 6.020 1.00 0.00 A ATOM 1024 CD1 TYR A 66 -3.588 -3.848 7.342 1.00 0.00 A ATOM 1025 CD2 TYR A 66 -1.614 -4.858 6.470 1.00 0.00 A ATOM 1026 CE1 TYR A 66 -3.973 -5.059 7.872 1.00 0.00 A ATOM 1027 CE2 TYR A 66 -2.005 -6.078 6.998 1.00 0.00 A ATOM 1028 CG TYR A 66 -2.397 -3.711 6.623 1.00 0.00 A ATOM 1029 CZ TYR A 66 -3.186 -6.172 7.699 1.00 0.00 A ATOM 1030 HN TYR A 66 -4.287 -1.377 5.207 1.00 0.00 A ATOM 1031 HA TYR A 66 -2.724 -1.190 7.672 1.00 0.00 A ATOM 1032 HB2 TYR A 66 -2.128 -2.417 4.954 1.00 0.00 A ATOM 1033 HB1 TYR A 66 -0.887 -2.262 6.195 1.00 0.00 A ATOM 1034 HD1 TYR A 66 -4.218 -2.983 7.486 1.00 0.00 A ATOM 1035 HD2 TYR A 66 -0.681 -4.792 5.920 1.00 0.00 A ATOM 1036 HE1 TYR A 66 -4.898 -5.134 8.420 1.00 0.00 A ATOM 1037 HE2 TYR A 66 -1.372 -6.957 6.861 1.00 0.00 A ATOM 1038 HH TYR A 66 -4.534 -7.504 8.044 1.00 0.00 A ATOM 1039 N TYR A 66 -4.081 -1.015 6.098 1.00 0.00 A ATOM 1040 O TYR A 66 -0.751 0.303 6.734 1.00 0.00 A ATOM 1041 OH TYR A 66 -3.592 -7.385 8.221 1.00 0.00 A ATOM 1042 C VAL A 67 -2.670 3.576 5.356 1.00 0.00 A ATOM 1043 CA VAL A 67 -1.789 2.350 5.081 1.00 0.00 A ATOM 1044 CB VAL A 67 -1.364 2.315 3.571 1.00 0.00 A ATOM 1045 CG1 VAL A 67 -0.431 1.124 3.310 1.00 0.00 A ATOM 1046 CG2 VAL A 67 -2.581 2.305 2.605 1.00 0.00 A ATOM 1047 HN VAL A 67 -3.378 0.938 5.160 1.00 0.00 A ATOM 1048 HA VAL A 67 -0.880 2.449 5.675 1.00 0.00 A ATOM 1049 HB VAL A 67 -0.792 3.218 3.373 1.00 0.00 A ATOM 1050 HG11 VAL A 67 0.428 1.181 3.968 1.00 0.00 A ATOM 1051 HG12 VAL A 67 -0.088 1.147 2.284 1.00 0.00 A ATOM 1052 HG13 VAL A 67 -0.955 0.192 3.492 1.00 0.00 A ATOM 1053 HG21 VAL A 67 -3.156 3.210 2.741 1.00 0.00 A ATOM 1054 HG22 VAL A 67 -3.212 1.447 2.811 1.00 0.00 A ATOM 1055 HG23 VAL A 67 -2.237 2.253 1.577 1.00 0.00 A ATOM 1056 N VAL A 67 -2.467 1.099 5.484 1.00 0.00 A ATOM 1057 O VAL A 67 -3.900 3.487 5.345 1.00 0.00 A ATOM 1058 C LYS A 68 -2.201 7.081 5.020 1.00 0.00 A ATOM 1059 CA LYS A 68 -2.728 5.970 5.943 1.00 0.00 A ATOM 1060 CB LYS A 68 -2.501 6.300 7.447 1.00 0.00 A ATOM 1061 CD LYS A 68 -3.197 7.665 9.523 1.00 0.00 A ATOM 1062 CE LYS A 68 -4.170 8.715 10.079 1.00 0.00 A ATOM 1063 CG LYS A 68 -3.451 7.367 8.020 1.00 0.00 A ATOM 1064 HN LYS A 68 -1.055 4.733 5.556 1.00 0.00 A ATOM 1065 HA LYS A 68 -3.794 5.836 5.761 1.00 0.00 A ATOM 1066 HB2 LYS A 68 -2.632 5.389 8.025 1.00 0.00 A ATOM 1067 HB1 LYS A 68 -1.478 6.642 7.584 1.00 0.00 A ATOM 1068 HD2 LYS A 68 -3.311 6.749 10.092 1.00 0.00 A ATOM 1069 HD1 LYS A 68 -2.182 8.033 9.640 1.00 0.00 A ATOM 1070 HE2 LYS A 68 -4.052 9.633 9.517 1.00 0.00 A ATOM 1071 HE1 LYS A 68 -5.185 8.356 9.953 1.00 0.00 A ATOM 1072 HG2 LYS A 68 -3.319 8.285 7.458 1.00 0.00 A ATOM 1073 HG1 LYS A 68 -4.475 7.022 7.898 1.00 0.00 A ATOM 1074 HZ1 LYS A 68 -3.006 9.433 11.657 1.00 0.00 A ATOM 1075 HZ2 LYS A 68 -4.006 8.145 12.085 1.00 0.00 A ATOM 1076 HZ3 LYS A 68 -4.663 9.685 11.865 1.00 0.00 A ATOM 1077 N LYS A 68 -2.033 4.723 5.606 1.00 0.00 A ATOM 1078 NZ LYS A 68 -3.946 9.016 11.520 1.00 0.00 A ATOM 1079 O LYS A 68 -1.017 7.438 5.093 1.00 0.00 A ATOM 1080 C LEU A 69 -2.200 9.879 3.770 1.00 0.00 A ATOM 1081 CA LEU A 69 -2.731 8.593 3.106 1.00 0.00 A ATOM 1082 CB LEU A 69 -3.954 8.938 2.209 1.00 0.00 A ATOM 1083 CD1 LEU A 69 -5.832 8.272 0.615 1.00 0.00 A ATOM 1084 CD2 LEU A 69 -3.649 6.950 0.600 1.00 0.00 A ATOM 1085 CG LEU A 69 -4.648 7.756 1.460 1.00 0.00 A ATOM 1086 HN LEU A 69 -4.006 7.258 4.151 1.00 0.00 A ATOM 1087 HA LEU A 69 -1.947 8.171 2.482 1.00 0.00 A ATOM 1088 HB2 LEU A 69 -4.702 9.418 2.833 1.00 0.00 A ATOM 1089 HB1 LEU A 69 -3.631 9.660 1.464 1.00 0.00 A ATOM 1090 HD11 LEU A 69 -6.550 8.758 1.261 1.00 0.00 A ATOM 1091 HD12 LEU A 69 -6.317 7.442 0.115 1.00 0.00 A ATOM 1092 HD13 LEU A 69 -5.482 8.979 -0.128 1.00 0.00 A ATOM 1093 HD21 LEU A 69 -4.172 6.156 0.080 1.00 0.00 A ATOM 1094 HD22 LEU A 69 -2.898 6.507 1.240 1.00 0.00 A ATOM 1095 HD23 LEU A 69 -3.169 7.600 -0.122 1.00 0.00 A ATOM 1096 HG LEU A 69 -5.058 7.076 2.199 1.00 0.00 A ATOM 1097 N LEU A 69 -3.083 7.585 4.122 1.00 0.00 A ATOM 1098 O LEU A 69 -2.916 10.515 4.554 1.00 0.00 A ATOM 1099 C LEU A 70 -0.957 12.706 3.466 1.00 0.00 A ATOM 1100 CA LEU A 70 -0.280 11.422 4.013 1.00 0.00 A ATOM 1101 CB LEU A 70 1.239 11.394 3.679 1.00 0.00 A ATOM 1102 CD1 LEU A 70 3.516 10.214 3.796 1.00 0.00 A ATOM 1103 CD2 LEU A 70 1.910 10.066 5.766 1.00 0.00 A ATOM 1104 CG LEU A 70 2.037 10.170 4.233 1.00 0.00 A ATOM 1105 HN LEU A 70 -0.440 9.664 2.840 1.00 0.00 A ATOM 1106 HA LEU A 70 -0.399 11.389 5.093 1.00 0.00 A ATOM 1107 HB2 LEU A 70 1.344 11.409 2.596 1.00 0.00 A ATOM 1108 HB1 LEU A 70 1.689 12.301 4.071 1.00 0.00 A ATOM 1109 HD11 LEU A 70 3.998 11.096 4.198 1.00 0.00 A ATOM 1110 HD12 LEU A 70 3.575 10.234 2.716 1.00 0.00 A ATOM 1111 HD13 LEU A 70 4.029 9.330 4.158 1.00 0.00 A ATOM 1112 HD21 LEU A 70 0.872 9.929 6.035 1.00 0.00 A ATOM 1113 HD22 LEU A 70 2.285 10.967 6.235 1.00 0.00 A ATOM 1114 HD23 LEU A 70 2.481 9.217 6.122 1.00 0.00 A ATOM 1115 HG LEU A 70 1.614 9.264 3.812 1.00 0.00 A ATOM 1116 N LEU A 70 -0.940 10.229 3.465 1.00 0.00 A ATOM 1117 OT1 LEU A 70 -0.811 12.996 2.261 1.00 0.00 A ATOM 1118 OT2 LEU A 70 -1.661 13.398 4.230 1.00 0.00 A END
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