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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406257 |
1xjh   |
6335 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -15.345 -37.126 29.387 1.00 0.00 A ATOM 2 CA MET A 1 -15.530 -38.306 30.341 1.00 0.00 A ATOM 3 CB MET A 1 -14.252 -38.510 31.184 1.00 0.00 A ATOM 4 CE MET A 1 -12.871 -41.635 31.420 1.00 0.00 A ATOM 5 CG MET A 1 -14.426 -39.497 32.351 1.00 0.00 A ATOM 6 HT1 MET A 1 -16.773 -39.359 29.067 1.00 0.00 A ATOM 7 HT2 MET A 1 -15.193 -39.746 28.900 1.00 0.00 A ATOM 8 HT3 MET A 1 -16.043 -40.306 30.187 1.00 0.00 A ATOM 9 HA MET A 1 -16.345 -38.054 31.020 1.00 0.00 A ATOM 10 HB2 MET A 1 -13.429 -38.834 30.547 1.00 0.00 A ATOM 11 HB1 MET A 1 -13.974 -37.547 31.617 1.00 0.00 A ATOM 12 HE1 MET A 1 -12.592 -41.024 30.561 1.00 0.00 A ATOM 13 HE2 MET A 1 -12.186 -41.435 32.244 1.00 0.00 A ATOM 14 HE3 MET A 1 -12.797 -42.688 31.144 1.00 0.00 A ATOM 15 HG2 MET A 1 -13.569 -39.386 33.018 1.00 0.00 A ATOM 16 HG1 MET A 1 -15.312 -39.205 32.917 1.00 0.00 A ATOM 17 N MET A 1 -15.913 -39.518 29.570 1.00 0.00 A ATOM 18 O MET A 1 -14.759 -37.286 28.315 1.00 0.00 A ATOM 19 SD MET A 1 -14.573 -41.262 31.932 1.00 0.00 A ATOM 20 C ASP A 2 -15.777 -33.436 29.817 1.00 0.00 A ATOM 21 CA ASP A 2 -15.766 -34.712 28.940 1.00 0.00 A ATOM 22 CB ASP A 2 -16.943 -34.719 27.939 1.00 0.00 A ATOM 23 CG ASP A 2 -16.758 -33.770 26.743 1.00 0.00 A ATOM 24 HN ASP A 2 -16.309 -35.857 30.648 1.00 0.00 A ATOM 25 HA ASP A 2 -14.828 -34.720 28.381 1.00 0.00 A ATOM 26 HB2 ASP A 2 -17.066 -35.727 27.539 1.00 0.00 A ATOM 27 HB1 ASP A 2 -17.861 -34.462 28.473 1.00 0.00 A ATOM 28 N ASP A 2 -15.844 -35.941 29.752 1.00 0.00 A ATOM 29 O ASP A 2 -15.961 -33.514 31.037 1.00 0.00 A ATOM 30 OD1 ASP A 2 -15.628 -33.278 26.518 1.00 0.00 A ATOM 31 OD2 ASP A 2 -17.744 -33.524 26.008 1.00 0.00 A ATOM 32 C VAL A 3 -16.339 -29.884 29.053 1.00 0.00 A ATOM 33 CA VAL A 3 -15.593 -30.940 29.882 1.00 0.00 A ATOM 34 CB VAL A 3 -14.146 -30.514 30.222 1.00 0.00 A ATOM 35 CG1 VAL A 3 -13.285 -30.190 28.993 1.00 0.00 A ATOM 36 CG2 VAL A 3 -14.105 -29.319 31.182 1.00 0.00 A ATOM 37 HN VAL A 3 -15.467 -32.268 28.201 1.00 0.00 A ATOM 38 HA VAL A 3 -16.130 -31.039 30.826 1.00 0.00 A ATOM 39 HB VAL A 3 -13.672 -31.349 30.740 1.00 0.00 A ATOM 40 HG11 VAL A 3 -13.280 -31.037 28.307 1.00 0.00 A ATOM 41 HG12 VAL A 3 -13.663 -29.307 28.478 1.00 0.00 A ATOM 42 HG13 VAL A 3 -12.259 -29.996 29.308 1.00 0.00 A ATOM 43 HG21 VAL A 3 -14.487 -28.420 30.703 1.00 0.00 A ATOM 44 HG22 VAL A 3 -14.698 -29.538 32.071 1.00 0.00 A ATOM 45 HG23 VAL A 3 -13.075 -29.137 31.493 1.00 0.00 A ATOM 46 N VAL A 3 -15.598 -32.256 29.210 1.00 0.00 A ATOM 47 O VAL A 3 -16.287 -29.883 27.823 1.00 0.00 A ATOM 48 C GLU A 4 -17.138 -26.551 29.042 1.00 0.00 A ATOM 49 CA GLU A 4 -17.870 -27.910 29.130 1.00 0.00 A ATOM 50 CB GLU A 4 -19.191 -27.828 29.919 1.00 0.00 A ATOM 51 CD GLU A 4 -21.356 -28.980 30.573 1.00 0.00 A ATOM 52 CG GLU A 4 -20.030 -29.111 29.800 1.00 0.00 A ATOM 53 HN GLU A 4 -17.061 -29.031 30.734 1.00 0.00 A ATOM 54 HA GLU A 4 -18.105 -28.182 28.101 1.00 0.00 A ATOM 55 HB2 GLU A 4 -18.974 -27.633 30.971 1.00 0.00 A ATOM 56 HB1 GLU A 4 -19.783 -27.004 29.533 1.00 0.00 A ATOM 57 HG2 GLU A 4 -20.232 -29.305 28.743 1.00 0.00 A ATOM 58 HG1 GLU A 4 -19.464 -29.961 30.189 1.00 0.00 A ATOM 59 N GLU A 4 -17.045 -28.973 29.727 1.00 0.00 A ATOM 60 O GLU A 4 -17.742 -25.479 29.134 1.00 0.00 A ATOM 61 OE1 GLU A 4 -22.369 -28.528 29.983 1.00 0.00 A ATOM 62 OE2 GLU A 4 -21.401 -29.337 31.777 1.00 0.00 A ATOM 63 C PHE A 5 -13.846 -25.727 27.682 1.00 0.00 A ATOM 64 CA PHE A 5 -14.915 -25.443 28.751 1.00 0.00 A ATOM 65 CB PHE A 5 -14.312 -25.121 30.130 1.00 0.00 A ATOM 66 CD1 PHE A 5 -12.343 -23.558 29.692 1.00 0.00 A ATOM 67 CD2 PHE A 5 -14.296 -22.693 30.860 1.00 0.00 A ATOM 68 CE1 PHE A 5 -11.719 -22.303 29.809 1.00 0.00 A ATOM 69 CE2 PHE A 5 -13.672 -21.438 30.975 1.00 0.00 A ATOM 70 CG PHE A 5 -13.634 -23.762 30.222 1.00 0.00 A ATOM 71 CZ PHE A 5 -12.382 -21.242 30.451 1.00 0.00 A ATOM 72 HN PHE A 5 -15.409 -27.520 28.784 1.00 0.00 A ATOM 73 HA PHE A 5 -15.489 -24.572 28.430 1.00 0.00 A ATOM 74 HB2 PHE A 5 -15.113 -25.149 30.870 1.00 0.00 A ATOM 75 HB1 PHE A 5 -13.598 -25.896 30.411 1.00 0.00 A ATOM 76 HD1 PHE A 5 -11.823 -24.362 29.186 1.00 0.00 A ATOM 77 HD2 PHE A 5 -15.287 -22.836 31.268 1.00 0.00 A ATOM 78 HE1 PHE A 5 -10.729 -22.153 29.400 1.00 0.00 A ATOM 79 HE2 PHE A 5 -14.184 -20.622 31.469 1.00 0.00 A ATOM 80 HZ PHE A 5 -11.901 -20.277 30.542 1.00 0.00 A ATOM 81 N PHE A 5 -15.815 -26.599 28.862 1.00 0.00 A ATOM 82 O PHE A 5 -12.835 -26.382 27.951 1.00 0.00 A ATOM 83 C LYS A 6 -13.391 -24.282 24.296 1.00 0.00 A ATOM 84 CA LYS A 6 -13.244 -25.457 25.267 1.00 0.00 A ATOM 85 CB LYS A 6 -13.656 -26.733 24.500 1.00 0.00 A ATOM 86 CD LYS A 6 -14.034 -29.219 24.422 1.00 0.00 A ATOM 87 CE LYS A 6 -14.139 -30.484 25.275 1.00 0.00 A ATOM 88 CG LYS A 6 -13.586 -28.043 25.298 1.00 0.00 A ATOM 89 HN LYS A 6 -14.958 -24.755 26.304 1.00 0.00 A ATOM 90 HA LYS A 6 -12.198 -25.531 25.571 1.00 0.00 A ATOM 91 HB2 LYS A 6 -14.679 -26.603 24.141 1.00 0.00 A ATOM 92 HB1 LYS A 6 -13.009 -26.835 23.626 1.00 0.00 A ATOM 93 HD2 LYS A 6 -15.013 -28.992 23.997 1.00 0.00 A ATOM 94 HD1 LYS A 6 -13.318 -29.373 23.612 1.00 0.00 A ATOM 95 HE2 LYS A 6 -13.142 -30.776 25.618 1.00 0.00 A ATOM 96 HE1 LYS A 6 -14.743 -30.256 26.156 1.00 0.00 A ATOM 97 HG2 LYS A 6 -12.565 -28.210 25.645 1.00 0.00 A ATOM 98 HG1 LYS A 6 -14.254 -27.982 26.157 1.00 0.00 A ATOM 99 HZ1 LYS A 6 -14.186 -31.936 23.780 1.00 0.00 A ATOM 100 HZ2 LYS A 6 -14.972 -32.368 25.166 1.00 0.00 A ATOM 101 HZ3 LYS A 6 -15.664 -31.317 24.141 1.00 0.00 A ATOM 102 N LYS A 6 -14.101 -25.271 26.450 1.00 0.00 A ATOM 103 NZ LYS A 6 -14.774 -31.595 24.527 1.00 0.00 A ATOM 104 O LYS A 6 -14.444 -23.641 24.247 1.00 0.00 A ATOM 105 C CYS A 7 -13.489 -23.413 21.405 1.00 0.00 A ATOM 106 CA CYS A 7 -12.341 -23.093 22.390 1.00 0.00 A ATOM 107 CB CYS A 7 -10.941 -23.128 21.763 1.00 0.00 A ATOM 108 HN CYS A 7 -11.560 -24.670 23.595 1.00 0.00 A ATOM 109 HA CYS A 7 -12.502 -22.098 22.797 1.00 0.00 A ATOM 110 HB2 CYS A 7 -10.200 -22.966 22.548 1.00 0.00 A ATOM 111 HB1 CYS A 7 -10.759 -24.103 21.308 1.00 0.00 A ATOM 112 N CYS A 7 -12.358 -24.067 23.483 1.00 0.00 A ATOM 113 O CYS A 7 -13.511 -24.488 20.795 1.00 0.00 A ATOM 114 SG CYS A 7 -10.764 -21.828 20.514 1.00 0.00 A ATOM 115 C THR A 8 -15.445 -22.685 18.954 1.00 0.00 A ATOM 116 CA THR A 8 -15.690 -22.734 20.468 1.00 0.00 A ATOM 117 CB THR A 8 -16.825 -21.764 20.845 1.00 0.00 A ATOM 118 CG2 THR A 8 -17.221 -21.889 22.319 1.00 0.00 A ATOM 119 HN THR A 8 -14.422 -21.664 21.829 1.00 0.00 A ATOM 120 HA THR A 8 -16.056 -23.739 20.680 1.00 0.00 A ATOM 121 HB THR A 8 -17.703 -21.998 20.241 1.00 0.00 A ATOM 122 HG1 THR A 8 -16.522 -20.242 19.669 1.00 0.00 A ATOM 123 HG21 THR A 8 -16.397 -21.581 22.963 1.00 0.00 A ATOM 124 HG22 THR A 8 -18.084 -21.253 22.517 1.00 0.00 A ATOM 125 HG23 THR A 8 -17.487 -22.922 22.542 1.00 0.00 A ATOM 126 N THR A 8 -14.479 -22.519 21.292 1.00 0.00 A ATOM 127 O THR A 8 -16.322 -23.067 18.173 1.00 0.00 A ATOM 128 OG1 THR A 8 -16.465 -20.417 20.624 1.00 0.00 A ATOM 129 C CYS A 9 -12.620 -23.109 16.942 1.00 0.00 A ATOM 130 CA CYS A 9 -13.783 -22.124 17.169 1.00 0.00 A ATOM 131 CB CYS A 9 -13.460 -20.644 16.866 1.00 0.00 A ATOM 132 HN CYS A 9 -13.611 -21.934 19.256 1.00 0.00 A ATOM 133 HA CYS A 9 -14.567 -22.422 16.480 1.00 0.00 A ATOM 134 HB2 CYS A 9 -12.775 -20.589 16.021 1.00 0.00 A ATOM 135 HB1 CYS A 9 -14.384 -20.137 16.580 1.00 0.00 A ATOM 136 N CYS A 9 -14.256 -22.242 18.543 1.00 0.00 A ATOM 137 O CYS A 9 -12.858 -24.250 16.538 1.00 0.00 A ATOM 138 SG CYS A 9 -12.752 -19.773 18.302 1.00 0.00 A ATOM 139 C SER A 10 -8.917 -22.663 17.606 1.00 0.00 A ATOM 140 CA SER A 10 -10.137 -23.467 17.143 1.00 0.00 A ATOM 141 CB SER A 10 -9.857 -23.923 15.696 1.00 0.00 A ATOM 142 HN SER A 10 -11.332 -21.738 17.584 1.00 0.00 A ATOM 143 HA SER A 10 -10.213 -24.336 17.792 1.00 0.00 A ATOM 144 HB2 SER A 10 -10.150 -23.137 14.997 1.00 0.00 A ATOM 145 HB1 SER A 10 -8.790 -24.111 15.566 1.00 0.00 A ATOM 146 HG SER A 10 -11.474 -24.996 15.665 1.00 0.00 A ATOM 147 N SER A 10 -11.388 -22.684 17.228 1.00 0.00 A ATOM 148 O SER A 10 -8.893 -21.436 17.487 1.00 0.00 A ATOM 149 OG SER A 10 -10.541 -25.124 15.392 1.00 0.00 A ATOM 150 C ARG A 11 -5.964 -21.868 17.355 1.00 0.00 A ATOM 151 CA ARG A 11 -6.557 -22.764 18.437 1.00 0.00 A ATOM 152 CB ARG A 11 -5.555 -23.875 18.794 1.00 0.00 A ATOM 153 CD ARG A 11 -3.437 -24.424 20.124 1.00 0.00 A ATOM 154 CG ARG A 11 -4.368 -23.321 19.604 1.00 0.00 A ATOM 155 CZ ARG A 11 -1.168 -24.457 19.060 1.00 0.00 A ATOM 156 HN ARG A 11 -7.933 -24.372 18.058 1.00 0.00 A ATOM 157 HA ARG A 11 -6.730 -22.141 19.315 1.00 0.00 A ATOM 158 HB2 ARG A 11 -6.080 -24.624 19.379 1.00 0.00 A ATOM 159 HB1 ARG A 11 -5.189 -24.355 17.885 1.00 0.00 A ATOM 160 HD2 ARG A 11 -2.934 -24.056 21.019 1.00 0.00 A ATOM 161 HD1 ARG A 11 -4.033 -25.287 20.426 1.00 0.00 A ATOM 162 HE ARG A 11 -2.734 -25.508 18.427 1.00 0.00 A ATOM 163 HG2 ARG A 11 -3.790 -22.620 19.001 1.00 0.00 A ATOM 164 HG1 ARG A 11 -4.764 -22.776 20.457 1.00 0.00 A ATOM 165 HH11 ARG A 11 -1.223 -23.172 20.597 1.00 0.00 A ATOM 166 HH12 ARG A 11 0.323 -23.330 19.790 1.00 0.00 A ATOM 167 HH21 ARG A 11 -0.690 -25.619 17.492 1.00 0.00 A ATOM 168 HH22 ARG A 11 0.625 -24.692 18.183 1.00 0.00 A ATOM 169 N ARG A 11 -7.849 -23.364 18.028 1.00 0.00 A ATOM 170 NE ARG A 11 -2.437 -24.837 19.115 1.00 0.00 A ATOM 171 NH1 ARG A 11 -0.657 -23.596 19.889 1.00 0.00 A ATOM 172 NH2 ARG A 11 -0.365 -24.944 18.161 1.00 0.00 A ATOM 173 O ARG A 11 -5.297 -20.885 17.653 1.00 0.00 A ATOM 174 C GLU A 12 -6.283 -19.970 14.955 1.00 0.00 A ATOM 175 CA GLU A 12 -5.831 -21.447 14.909 1.00 0.00 A ATOM 176 CB GLU A 12 -6.415 -22.152 13.670 1.00 0.00 A ATOM 177 CD GLU A 12 -4.336 -22.509 12.257 1.00 0.00 A ATOM 178 CG GLU A 12 -5.704 -21.804 12.356 1.00 0.00 A ATOM 179 HN GLU A 12 -6.789 -23.041 15.989 1.00 0.00 A ATOM 180 HA GLU A 12 -4.743 -21.468 14.855 1.00 0.00 A ATOM 181 HB2 GLU A 12 -6.358 -23.233 13.807 1.00 0.00 A ATOM 182 HB1 GLU A 12 -7.470 -21.888 13.582 1.00 0.00 A ATOM 183 HG2 GLU A 12 -6.339 -22.130 11.528 1.00 0.00 A ATOM 184 HG1 GLU A 12 -5.590 -20.722 12.267 1.00 0.00 A ATOM 185 N GLU A 12 -6.251 -22.195 16.100 1.00 0.00 A ATOM 186 O GLU A 12 -5.570 -19.092 14.471 1.00 0.00 A ATOM 187 OE1 GLU A 12 -4.286 -23.670 11.779 1.00 0.00 A ATOM 188 OE2 GLU A 12 -3.311 -21.914 12.666 1.00 0.00 A ATOM 189 C ARG A 13 -7.056 -17.540 16.787 1.00 0.00 A ATOM 190 CA ARG A 13 -7.926 -18.286 15.768 1.00 0.00 A ATOM 191 CB ARG A 13 -9.401 -18.291 16.205 1.00 0.00 A ATOM 192 CD ARG A 13 -10.375 -19.925 14.463 1.00 0.00 A ATOM 193 CG ARG A 13 -10.405 -18.510 15.059 1.00 0.00 A ATOM 194 CZ ARG A 13 -11.251 -19.834 12.114 1.00 0.00 A ATOM 195 HN ARG A 13 -7.951 -20.421 16.021 1.00 0.00 A ATOM 196 HA ARG A 13 -7.839 -17.733 14.831 1.00 0.00 A ATOM 197 HB2 ARG A 13 -9.569 -19.028 16.990 1.00 0.00 A ATOM 198 HB1 ARG A 13 -9.615 -17.320 16.639 1.00 0.00 A ATOM 199 HD2 ARG A 13 -9.389 -20.137 14.053 1.00 0.00 A ATOM 200 HD1 ARG A 13 -10.566 -20.643 15.262 1.00 0.00 A ATOM 201 HE ARG A 13 -12.284 -20.466 13.683 1.00 0.00 A ATOM 202 HG2 ARG A 13 -11.406 -18.322 15.447 1.00 0.00 A ATOM 203 HG1 ARG A 13 -10.210 -17.780 14.272 1.00 0.00 A ATOM 204 HH11 ARG A 13 -9.387 -19.122 12.228 1.00 0.00 A ATOM 205 HH12 ARG A 13 -10.079 -19.145 10.631 1.00 0.00 A ATOM 206 HH21 ARG A 13 -13.093 -20.464 11.620 1.00 0.00 A ATOM 207 HH22 ARG A 13 -12.119 -19.878 10.305 1.00 0.00 A ATOM 208 N ARG A 13 -7.431 -19.665 15.585 1.00 0.00 A ATOM 209 NE ARG A 13 -11.390 -20.096 13.403 1.00 0.00 A ATOM 210 NH1 ARG A 13 -10.154 -19.334 11.616 1.00 0.00 A ATOM 211 NH2 ARG A 13 -12.227 -20.074 11.286 1.00 0.00 A ATOM 212 O ARG A 13 -6.621 -16.417 16.531 1.00 0.00 A ATOM 213 C CYS A 14 -4.409 -17.459 18.341 1.00 0.00 A ATOM 214 CA CYS A 14 -5.825 -17.665 18.928 1.00 0.00 A ATOM 215 CB CYS A 14 -5.821 -18.640 20.114 1.00 0.00 A ATOM 216 HN CYS A 14 -7.141 -19.110 18.034 1.00 0.00 A ATOM 217 HA CYS A 14 -6.191 -16.695 19.268 1.00 0.00 A ATOM 218 HB2 CYS A 14 -6.847 -18.894 20.377 1.00 0.00 A ATOM 219 HB1 CYS A 14 -5.301 -19.559 19.839 1.00 0.00 A ATOM 220 HG CYS A 14 -5.891 -16.903 21.758 1.00 0.00 A ATOM 221 N CYS A 14 -6.744 -18.189 17.910 1.00 0.00 A ATOM 222 O CYS A 14 -3.770 -16.430 18.570 1.00 0.00 A ATOM 223 SG CYS A 14 -5.002 -17.886 21.548 1.00 0.00 A ATOM 224 C ALA A 15 -2.606 -17.178 15.832 1.00 0.00 A ATOM 225 CA ALA A 15 -2.658 -18.354 16.828 1.00 0.00 A ATOM 226 CB ALA A 15 -2.418 -19.692 16.120 1.00 0.00 A ATOM 227 HN ALA A 15 -4.522 -19.232 17.393 1.00 0.00 A ATOM 228 HA ALA A 15 -1.865 -18.206 17.562 1.00 0.00 A ATOM 229 HB1 ALA A 15 -3.169 -19.848 15.347 1.00 0.00 A ATOM 230 HB2 ALA A 15 -1.436 -19.683 15.648 1.00 0.00 A ATOM 231 HB3 ALA A 15 -2.465 -20.512 16.837 1.00 0.00 A ATOM 232 N ALA A 15 -3.940 -18.414 17.531 1.00 0.00 A ATOM 233 O ALA A 15 -1.616 -16.449 15.797 1.00 0.00 A ATOM 234 C ASP A 16 -3.665 -14.466 14.865 1.00 0.00 A ATOM 235 CA ASP A 16 -3.754 -15.811 14.119 1.00 0.00 A ATOM 236 CB ASP A 16 -5.055 -15.908 13.312 1.00 0.00 A ATOM 237 CG ASP A 16 -5.164 -14.782 12.270 1.00 0.00 A ATOM 238 HN ASP A 16 -4.457 -17.581 15.100 1.00 0.00 A ATOM 239 HA ASP A 16 -2.916 -15.863 13.422 1.00 0.00 A ATOM 240 HB2 ASP A 16 -5.083 -16.871 12.800 1.00 0.00 A ATOM 241 HB1 ASP A 16 -5.908 -15.868 13.991 1.00 0.00 A ATOM 242 N ASP A 16 -3.667 -16.946 15.049 1.00 0.00 A ATOM 243 O ASP A 16 -2.951 -13.560 14.433 1.00 0.00 A ATOM 244 OD1 ASP A 16 -4.442 -14.835 11.246 1.00 0.00 A ATOM 245 OD2 ASP A 16 -5.987 -13.855 12.462 1.00 0.00 A ATOM 246 C ALA A 17 -2.860 -12.886 17.410 1.00 0.00 A ATOM 247 CA ALA A 17 -4.287 -13.187 16.896 1.00 0.00 A ATOM 248 CB ALA A 17 -5.288 -13.367 18.043 1.00 0.00 A ATOM 249 HN ALA A 17 -4.889 -15.154 16.319 1.00 0.00 A ATOM 250 HA ALA A 17 -4.604 -12.322 16.311 1.00 0.00 A ATOM 251 HB1 ALA A 17 -6.280 -13.576 17.640 1.00 0.00 A ATOM 252 HB2 ALA A 17 -4.983 -14.186 18.692 1.00 0.00 A ATOM 253 HB3 ALA A 17 -5.332 -12.451 18.633 1.00 0.00 A ATOM 254 N ALA A 17 -4.335 -14.360 16.020 1.00 0.00 A ATOM 255 O ALA A 17 -2.503 -11.721 17.589 1.00 0.00 A ATOM 256 C LEU A 18 0.236 -13.386 16.845 1.00 0.00 A ATOM 257 CA LEU A 18 -0.640 -13.797 18.047 1.00 0.00 A ATOM 258 CB LEU A 18 -0.259 -15.169 18.635 1.00 0.00 A ATOM 259 CD1 LEU A 18 1.915 -14.400 19.756 1.00 0.00 A ATOM 260 CD2 LEU A 18 1.460 -16.808 19.406 1.00 0.00 A ATOM 261 CG LEU A 18 1.236 -15.412 18.830 1.00 0.00 A ATOM 262 HN LEU A 18 -2.344 -14.862 17.476 1.00 0.00 A ATOM 263 HA LEU A 18 -0.540 -13.035 18.822 1.00 0.00 A ATOM 264 HB2 LEU A 18 -0.773 -15.303 19.580 1.00 0.00 A ATOM 265 HB1 LEU A 18 -0.618 -15.955 17.977 1.00 0.00 A ATOM 266 HD11 LEU A 18 1.860 -13.403 19.326 1.00 0.00 A ATOM 267 HD12 LEU A 18 1.428 -14.402 20.731 1.00 0.00 A ATOM 268 HD13 LEU A 18 2.966 -14.660 19.878 1.00 0.00 A ATOM 269 HD21 LEU A 18 2.525 -16.991 19.529 1.00 0.00 A ATOM 270 HD22 LEU A 18 0.969 -16.891 20.375 1.00 0.00 A ATOM 271 HD23 LEU A 18 1.049 -17.558 18.730 1.00 0.00 A ATOM 272 HG LEU A 18 1.670 -15.366 17.837 1.00 0.00 A ATOM 273 N LEU A 18 -2.032 -13.915 17.640 1.00 0.00 A ATOM 274 O LEU A 18 1.076 -12.494 16.966 1.00 0.00 A ATOM 275 C LYS A 19 0.834 -12.335 13.956 1.00 0.00 A ATOM 276 CA LYS A 19 0.787 -13.794 14.433 1.00 0.00 A ATOM 277 CB LYS A 19 0.184 -14.729 13.366 1.00 0.00 A ATOM 278 CD LYS A 19 1.375 -14.573 11.094 1.00 0.00 A ATOM 279 CE LYS A 19 2.461 -15.246 10.248 1.00 0.00 A ATOM 280 CG LYS A 19 1.216 -15.337 12.413 1.00 0.00 A ATOM 281 HN LYS A 19 -0.653 -14.762 15.649 1.00 0.00 A ATOM 282 HA LYS A 19 1.821 -14.088 14.623 1.00 0.00 A ATOM 283 HB2 LYS A 19 -0.279 -15.579 13.866 1.00 0.00 A ATOM 284 HB1 LYS A 19 -0.605 -14.221 12.809 1.00 0.00 A ATOM 285 HD2 LYS A 19 0.424 -14.591 10.557 1.00 0.00 A ATOM 286 HD1 LYS A 19 1.657 -13.538 11.287 1.00 0.00 A ATOM 287 HE2 LYS A 19 3.432 -15.089 10.727 1.00 0.00 A ATOM 288 HE1 LYS A 19 2.270 -16.322 10.220 1.00 0.00 A ATOM 289 HG2 LYS A 19 2.178 -15.428 12.918 1.00 0.00 A ATOM 290 HG1 LYS A 19 0.864 -16.342 12.189 1.00 0.00 A ATOM 291 HZ1 LYS A 19 2.642 -13.722 8.832 1.00 0.00 A ATOM 292 HZ2 LYS A 19 3.208 -15.184 8.321 1.00 0.00 A ATOM 293 HZ3 LYS A 19 1.611 -14.938 8.387 1.00 0.00 A ATOM 294 N LYS A 19 0.041 -14.020 15.679 1.00 0.00 A ATOM 295 NZ LYS A 19 2.482 -14.719 8.862 1.00 0.00 A ATOM 296 O LYS A 19 1.828 -11.927 13.355 1.00 0.00 A ATOM 297 C THR A 20 0.445 -9.154 14.757 1.00 0.00 A ATOM 298 CA THR A 20 -0.293 -10.125 13.820 1.00 0.00 A ATOM 299 CB THR A 20 -1.754 -9.663 13.685 1.00 0.00 A ATOM 300 CG2 THR A 20 -2.471 -10.373 12.535 1.00 0.00 A ATOM 301 HN THR A 20 -1.003 -11.944 14.703 1.00 0.00 A ATOM 302 HA THR A 20 0.171 -10.012 12.840 1.00 0.00 A ATOM 303 HB THR A 20 -1.772 -8.591 13.484 1.00 0.00 A ATOM 304 HG1 THR A 20 -3.355 -9.536 14.775 1.00 0.00 A ATOM 305 HG21 THR A 20 -1.932 -10.196 11.604 1.00 0.00 A ATOM 306 HG22 THR A 20 -2.521 -11.446 12.720 1.00 0.00 A ATOM 307 HG23 THR A 20 -3.482 -9.979 12.434 1.00 0.00 A ATOM 308 N THR A 20 -0.211 -11.546 14.216 1.00 0.00 A ATOM 309 O THR A 20 0.648 -7.996 14.381 1.00 0.00 A ATOM 310 OG1 THR A 20 -2.467 -9.922 14.875 1.00 0.00 A ATOM 311 C LEU A 21 3.043 -8.419 16.381 1.00 0.00 A ATOM 312 CA LEU A 21 1.618 -8.741 16.898 1.00 0.00 A ATOM 313 CB LEU A 21 1.692 -9.452 18.263 1.00 0.00 A ATOM 314 CD1 LEU A 21 0.562 -10.424 20.283 1.00 0.00 A ATOM 315 CD2 LEU A 21 -0.472 -8.456 19.196 1.00 0.00 A ATOM 316 CG LEU A 21 0.335 -9.732 18.939 1.00 0.00 A ATOM 317 HN LEU A 21 0.714 -10.545 16.219 1.00 0.00 A ATOM 318 HA LEU A 21 1.076 -7.804 17.013 1.00 0.00 A ATOM 319 HB2 LEU A 21 2.222 -10.396 18.135 1.00 0.00 A ATOM 320 HB1 LEU A 21 2.287 -8.839 18.934 1.00 0.00 A ATOM 321 HD11 LEU A 21 1.112 -9.766 20.956 1.00 0.00 A ATOM 322 HD12 LEU A 21 -0.397 -10.682 20.732 1.00 0.00 A ATOM 323 HD13 LEU A 21 1.134 -11.338 20.133 1.00 0.00 A ATOM 324 HD21 LEU A 21 -1.380 -8.701 19.746 1.00 0.00 A ATOM 325 HD22 LEU A 21 0.121 -7.748 19.775 1.00 0.00 A ATOM 326 HD23 LEU A 21 -0.764 -8.002 18.250 1.00 0.00 A ATOM 327 HG LEU A 21 -0.252 -10.396 18.308 1.00 0.00 A ATOM 328 N LEU A 21 0.874 -9.583 15.953 1.00 0.00 A ATOM 329 O LEU A 21 3.600 -9.218 15.618 1.00 0.00 A ATOM 330 C PRO A 22 6.042 -8.015 16.636 1.00 0.00 A ATOM 331 CA PRO A 22 5.012 -6.908 16.372 1.00 0.00 A ATOM 332 CB PRO A 22 5.358 -5.637 17.160 1.00 0.00 A ATOM 333 CD PRO A 22 3.104 -6.261 17.665 1.00 0.00 A ATOM 334 CG PRO A 22 3.995 -5.033 17.484 1.00 0.00 A ATOM 335 HA PRO A 22 4.995 -6.671 15.308 1.00 0.00 A ATOM 336 HB2 PRO A 22 5.865 -5.891 18.092 1.00 0.00 A ATOM 337 HB1 PRO A 22 5.972 -4.954 16.572 1.00 0.00 A ATOM 338 HD2 PRO A 22 3.158 -6.605 18.698 1.00 0.00 A ATOM 339 HD1 PRO A 22 2.078 -6.004 17.403 1.00 0.00 A ATOM 340 HG2 PRO A 22 4.026 -4.419 18.385 1.00 0.00 A ATOM 341 HG1 PRO A 22 3.643 -4.449 16.633 1.00 0.00 A ATOM 342 N PRO A 22 3.655 -7.282 16.783 1.00 0.00 A ATOM 343 O PRO A 22 6.084 -8.588 17.729 1.00 0.00 A ATOM 344 C ASP A 23 8.878 -9.091 16.951 1.00 0.00 A ATOM 345 CA ASP A 23 7.935 -9.338 15.762 1.00 0.00 A ATOM 346 CB ASP A 23 8.737 -9.421 14.456 1.00 0.00 A ATOM 347 CG ASP A 23 7.896 -9.986 13.304 1.00 0.00 A ATOM 348 HN ASP A 23 6.815 -7.799 14.778 1.00 0.00 A ATOM 349 HA ASP A 23 7.453 -10.302 15.930 1.00 0.00 A ATOM 350 HB2 ASP A 23 9.119 -8.430 14.198 1.00 0.00 A ATOM 351 HB1 ASP A 23 9.596 -10.077 14.611 1.00 0.00 A ATOM 352 N ASP A 23 6.895 -8.304 15.650 1.00 0.00 A ATOM 353 O ASP A 23 9.220 -10.026 17.674 1.00 0.00 A ATOM 354 OD1 ASP A 23 7.609 -11.207 13.327 1.00 0.00 A ATOM 355 OD2 ASP A 23 7.534 -9.223 12.377 1.00 0.00 A ATOM 356 C GLU A 24 9.453 -7.666 19.679 1.00 0.00 A ATOM 357 CA GLU A 24 10.120 -7.439 18.310 1.00 0.00 A ATOM 358 CB GLU A 24 10.585 -5.980 18.145 1.00 0.00 A ATOM 359 CD GLU A 24 10.015 -3.518 17.925 1.00 0.00 A ATOM 360 CG GLU A 24 9.461 -4.931 18.186 1.00 0.00 A ATOM 361 HN GLU A 24 8.930 -7.111 16.559 1.00 0.00 A ATOM 362 HA GLU A 24 11.012 -8.067 18.292 1.00 0.00 A ATOM 363 HB2 GLU A 24 11.301 -5.754 18.936 1.00 0.00 A ATOM 364 HB1 GLU A 24 11.108 -5.894 17.191 1.00 0.00 A ATOM 365 HG2 GLU A 24 8.704 -5.176 17.436 1.00 0.00 A ATOM 366 HG1 GLU A 24 8.977 -4.956 19.165 1.00 0.00 A ATOM 367 N GLU A 24 9.263 -7.832 17.184 1.00 0.00 A ATOM 368 O GLU A 24 10.128 -8.051 20.632 1.00 0.00 A ATOM 369 OE1 GLU A 24 10.097 -3.100 16.743 1.00 0.00 A ATOM 370 OE2 GLU A 24 10.368 -2.807 18.898 1.00 0.00 A ATOM 371 C GLU A 25 7.300 -9.199 21.356 1.00 0.00 A ATOM 372 CA GLU A 25 7.383 -7.700 21.033 1.00 0.00 A ATOM 373 CB GLU A 25 5.989 -7.060 20.924 1.00 0.00 A ATOM 374 CD GLU A 25 3.902 -6.329 22.161 1.00 0.00 A ATOM 375 CG GLU A 25 5.217 -7.127 22.248 1.00 0.00 A ATOM 376 HN GLU A 25 7.620 -7.199 18.965 1.00 0.00 A ATOM 377 HA GLU A 25 7.914 -7.217 21.855 1.00 0.00 A ATOM 378 HB2 GLU A 25 6.109 -6.012 20.646 1.00 0.00 A ATOM 379 HB1 GLU A 25 5.410 -7.559 20.147 1.00 0.00 A ATOM 380 HG2 GLU A 25 5.002 -8.171 22.490 1.00 0.00 A ATOM 381 HG1 GLU A 25 5.844 -6.722 23.046 1.00 0.00 A ATOM 382 N GLU A 25 8.134 -7.470 19.791 1.00 0.00 A ATOM 383 O GLU A 25 7.601 -9.611 22.478 1.00 0.00 A ATOM 384 OE1 GLU A 25 2.864 -6.901 21.751 1.00 0.00 A ATOM 385 OE2 GLU A 25 3.896 -5.124 22.515 1.00 0.00 A ATOM 386 C VAL A 26 8.265 -12.046 20.861 1.00 0.00 A ATOM 387 CA VAL A 26 6.880 -11.490 20.504 1.00 0.00 A ATOM 388 CB VAL A 26 6.309 -12.136 19.224 1.00 0.00 A ATOM 389 CG1 VAL A 26 6.328 -13.669 19.271 1.00 0.00 A ATOM 390 CG2 VAL A 26 4.850 -11.707 19.007 1.00 0.00 A ATOM 391 HN VAL A 26 6.739 -9.615 19.456 1.00 0.00 A ATOM 392 HA VAL A 26 6.214 -11.732 21.332 1.00 0.00 A ATOM 393 HB VAL A 26 6.898 -11.812 18.365 1.00 0.00 A ATOM 394 HG11 VAL A 26 7.354 -14.034 19.317 1.00 0.00 A ATOM 395 HG12 VAL A 26 5.781 -14.024 20.143 1.00 0.00 A ATOM 396 HG13 VAL A 26 5.863 -14.074 18.372 1.00 0.00 A ATOM 397 HG21 VAL A 26 4.782 -10.624 18.906 1.00 0.00 A ATOM 398 HG22 VAL A 26 4.460 -12.157 18.094 1.00 0.00 A ATOM 399 HG23 VAL A 26 4.236 -12.023 19.851 1.00 0.00 A ATOM 400 N VAL A 26 6.945 -10.024 20.362 1.00 0.00 A ATOM 401 O VAL A 26 8.396 -12.818 21.812 1.00 0.00 A ATOM 402 C ASP A 27 11.162 -11.587 21.832 1.00 0.00 A ATOM 403 CA ASP A 27 10.699 -12.013 20.427 1.00 0.00 A ATOM 404 CB ASP A 27 11.622 -11.432 19.349 1.00 0.00 A ATOM 405 CG ASP A 27 13.080 -11.887 19.535 1.00 0.00 A ATOM 406 HN ASP A 27 9.153 -10.957 19.394 1.00 0.00 A ATOM 407 HA ASP A 27 10.762 -13.101 20.375 1.00 0.00 A ATOM 408 HB2 ASP A 27 11.274 -11.762 18.368 1.00 0.00 A ATOM 409 HB1 ASP A 27 11.566 -10.342 19.377 1.00 0.00 A ATOM 410 N ASP A 27 9.314 -11.614 20.152 1.00 0.00 A ATOM 411 O ASP A 27 11.828 -12.366 22.512 1.00 0.00 A ATOM 412 OD1 ASP A 27 13.383 -13.072 19.260 1.00 0.00 A ATOM 413 OD2 ASP A 27 13.932 -11.054 19.928 1.00 0.00 A ATOM 414 C SER A 28 10.587 -10.794 24.751 1.00 0.00 A ATOM 415 CA SER A 28 11.143 -9.897 23.641 1.00 0.00 A ATOM 416 CB SER A 28 10.657 -8.460 23.870 1.00 0.00 A ATOM 417 HN SER A 28 10.231 -9.789 21.698 1.00 0.00 A ATOM 418 HA SER A 28 12.229 -9.900 23.733 1.00 0.00 A ATOM 419 HB2 SER A 28 9.580 -8.399 23.705 1.00 0.00 A ATOM 420 HB1 SER A 28 10.864 -8.180 24.904 1.00 0.00 A ATOM 421 HG SER A 28 10.978 -7.697 22.108 1.00 0.00 A ATOM 422 N SER A 28 10.787 -10.387 22.298 1.00 0.00 A ATOM 423 O SER A 28 11.316 -11.126 25.686 1.00 0.00 A ATOM 424 OG SER A 28 11.327 -7.552 23.013 1.00 0.00 A ATOM 425 C ILE A 29 9.422 -13.495 25.617 1.00 0.00 A ATOM 426 CA ILE A 29 8.717 -12.129 25.646 1.00 0.00 A ATOM 427 CB ILE A 29 7.188 -12.267 25.449 1.00 0.00 A ATOM 428 CD1 ILE A 29 5.029 -10.925 25.001 1.00 0.00 A ATOM 429 CG1 ILE A 29 6.478 -10.893 25.510 1.00 0.00 A ATOM 430 CG2 ILE A 29 6.626 -13.185 26.552 1.00 0.00 A ATOM 431 HN ILE A 29 8.759 -10.929 23.868 1.00 0.00 A ATOM 432 HA ILE A 29 8.885 -11.693 26.629 1.00 0.00 A ATOM 433 HB ILE A 29 6.998 -12.720 24.474 1.00 0.00 A ATOM 434 HD11 ILE A 29 4.637 -9.908 24.974 1.00 0.00 A ATOM 435 HD12 ILE A 29 4.999 -11.341 23.993 1.00 0.00 A ATOM 436 HD13 ILE A 29 4.399 -11.520 25.660 1.00 0.00 A ATOM 437 HG12 ILE A 29 6.494 -10.520 26.533 1.00 0.00 A ATOM 438 HG11 ILE A 29 7.010 -10.170 24.897 1.00 0.00 A ATOM 439 HG21 ILE A 29 6.927 -12.821 27.535 1.00 0.00 A ATOM 440 HG22 ILE A 29 5.540 -13.220 26.520 1.00 0.00 A ATOM 441 HG23 ILE A 29 6.993 -14.202 26.423 1.00 0.00 A ATOM 442 N ILE A 29 9.322 -11.227 24.655 1.00 0.00 A ATOM 443 O ILE A 29 9.804 -14.020 26.665 1.00 0.00 A ATOM 444 C LEU A 30 11.822 -15.247 24.847 1.00 0.00 A ATOM 445 CA LEU A 30 10.389 -15.330 24.279 1.00 0.00 A ATOM 446 CB LEU A 30 10.392 -15.758 22.800 1.00 0.00 A ATOM 447 CD1 LEU A 30 9.118 -16.336 20.724 1.00 0.00 A ATOM 448 CD2 LEU A 30 8.427 -17.395 22.860 1.00 0.00 A ATOM 449 CG LEU A 30 9.005 -16.124 22.234 1.00 0.00 A ATOM 450 HN LEU A 30 9.361 -13.572 23.590 1.00 0.00 A ATOM 451 HA LEU A 30 9.871 -16.091 24.861 1.00 0.00 A ATOM 452 HB2 LEU A 30 10.814 -14.946 22.208 1.00 0.00 A ATOM 453 HB1 LEU A 30 11.048 -16.623 22.688 1.00 0.00 A ATOM 454 HD11 LEU A 30 8.134 -16.540 20.306 1.00 0.00 A ATOM 455 HD12 LEU A 30 9.507 -15.431 20.257 1.00 0.00 A ATOM 456 HD13 LEU A 30 9.786 -17.169 20.509 1.00 0.00 A ATOM 457 HD21 LEU A 30 8.223 -17.226 23.915 1.00 0.00 A ATOM 458 HD22 LEU A 30 7.486 -17.649 22.373 1.00 0.00 A ATOM 459 HD23 LEU A 30 9.128 -18.221 22.750 1.00 0.00 A ATOM 460 HG LEU A 30 8.306 -15.312 22.420 1.00 0.00 A ATOM 461 N LEU A 30 9.666 -14.059 24.427 1.00 0.00 A ATOM 462 O LEU A 30 12.292 -16.202 25.462 1.00 0.00 A ATOM 463 C ALA A 31 13.906 -13.673 26.763 1.00 0.00 A ATOM 464 CA ALA A 31 13.846 -13.861 25.226 1.00 0.00 A ATOM 465 CB ALA A 31 14.431 -12.641 24.504 1.00 0.00 A ATOM 466 HN ALA A 31 12.063 -13.356 24.174 1.00 0.00 A ATOM 467 HA ALA A 31 14.469 -14.724 24.986 1.00 0.00 A ATOM 468 HB1 ALA A 31 14.433 -12.812 23.426 1.00 0.00 A ATOM 469 HB2 ALA A 31 13.840 -11.753 24.728 1.00 0.00 A ATOM 470 HB3 ALA A 31 15.458 -12.475 24.832 1.00 0.00 A ATOM 471 N ALA A 31 12.501 -14.106 24.697 1.00 0.00 A ATOM 472 O ALA A 31 15.003 -13.667 27.327 1.00 0.00 A ATOM 473 C GLU A 32 11.887 -14.377 29.676 1.00 0.00 A ATOM 474 CA GLU A 32 12.694 -13.307 28.910 1.00 0.00 A ATOM 475 CB GLU A 32 12.141 -11.901 29.211 1.00 0.00 A ATOM 476 CD GLU A 32 12.624 -9.413 29.314 1.00 0.00 A ATOM 477 CG GLU A 32 13.107 -10.782 28.795 1.00 0.00 A ATOM 478 HN GLU A 32 11.898 -13.505 26.928 1.00 0.00 A ATOM 479 HA GLU A 32 13.698 -13.351 29.334 1.00 0.00 A ATOM 480 HB2 GLU A 32 11.183 -11.767 28.706 1.00 0.00 A ATOM 481 HB1 GLU A 32 11.973 -11.818 30.285 1.00 0.00 A ATOM 482 HG2 GLU A 32 14.097 -10.998 29.207 1.00 0.00 A ATOM 483 HG1 GLU A 32 13.202 -10.761 27.707 1.00 0.00 A ATOM 484 N GLU A 32 12.765 -13.522 27.451 1.00 0.00 A ATOM 485 O GLU A 32 12.079 -14.524 30.885 1.00 0.00 A ATOM 486 OE1 GLU A 32 13.004 -9.022 30.445 1.00 0.00 A ATOM 487 OE2 GLU A 32 11.870 -8.708 28.599 1.00 0.00 A ATOM 488 C ASP A 33 10.099 -17.503 28.811 1.00 0.00 A ATOM 489 CA ASP A 33 10.181 -16.191 29.623 1.00 0.00 A ATOM 490 CB ASP A 33 8.771 -15.632 29.877 1.00 0.00 A ATOM 491 CG ASP A 33 8.004 -16.437 30.944 1.00 0.00 A ATOM 492 HN ASP A 33 10.863 -14.927 28.028 1.00 0.00 A ATOM 493 HA ASP A 33 10.616 -16.456 30.587 1.00 0.00 A ATOM 494 HB2 ASP A 33 8.848 -14.600 30.219 1.00 0.00 A ATOM 495 HB1 ASP A 33 8.217 -15.619 28.935 1.00 0.00 A ATOM 496 N ASP A 33 11.010 -15.137 29.008 1.00 0.00 A ATOM 497 O ASP A 33 9.693 -18.533 29.350 1.00 0.00 A ATOM 498 OD1 ASP A 33 8.476 -16.509 32.105 1.00 0.00 A ATOM 499 OD2 ASP A 33 6.903 -16.959 30.648 1.00 0.00 A ATOM 500 C GLY A 34 9.138 -19.106 26.094 1.00 0.00 A ATOM 501 CA GLY A 34 10.505 -18.677 26.649 1.00 0.00 A ATOM 502 HN GLY A 34 10.853 -16.636 27.141 1.00 0.00 A ATOM 503 HA2 GLY A 34 11.160 -18.481 25.801 1.00 0.00 A ATOM 504 HA1 GLY A 34 10.920 -19.524 27.197 1.00 0.00 A ATOM 505 N GLY A 34 10.498 -17.498 27.531 1.00 0.00 A ATOM 506 O GLY A 34 9.079 -19.976 25.223 1.00 0.00 A ATOM 507 C GLU A 35 5.709 -17.632 26.406 1.00 0.00 A ATOM 508 CA GLU A 35 6.668 -18.810 26.148 1.00 0.00 A ATOM 509 CB GLU A 35 6.170 -20.098 26.840 1.00 0.00 A ATOM 510 CD GLU A 35 5.660 -21.348 28.983 1.00 0.00 A ATOM 511 CG GLU A 35 6.081 -19.999 28.370 1.00 0.00 A ATOM 512 HN GLU A 35 8.151 -17.780 27.260 1.00 0.00 A ATOM 513 HA GLU A 35 6.665 -18.989 25.073 1.00 0.00 A ATOM 514 HB2 GLU A 35 5.183 -20.349 26.453 1.00 0.00 A ATOM 515 HB1 GLU A 35 6.838 -20.918 26.578 1.00 0.00 A ATOM 516 HG2 GLU A 35 7.051 -19.705 28.776 1.00 0.00 A ATOM 517 HG1 GLU A 35 5.356 -19.227 28.638 1.00 0.00 A ATOM 518 N GLU A 35 8.042 -18.506 26.564 1.00 0.00 A ATOM 519 O GLU A 35 6.059 -16.650 27.062 1.00 0.00 A ATOM 520 OE1 GLU A 35 6.531 -22.230 29.187 1.00 0.00 A ATOM 521 OE2 GLU A 35 4.454 -21.538 29.273 1.00 0.00 A ATOM 522 C ILE A 36 2.111 -17.490 26.310 1.00 0.00 A ATOM 523 CA ILE A 36 3.406 -16.759 25.921 1.00 0.00 A ATOM 524 CB ILE A 36 3.280 -16.054 24.543 1.00 0.00 A ATOM 525 CD1 ILE A 36 4.680 -14.806 22.748 1.00 0.00 A ATOM 526 CG1 ILE A 36 4.558 -15.243 24.210 1.00 0.00 A ATOM 527 CG2 ILE A 36 2.050 -15.125 24.492 1.00 0.00 A ATOM 528 HN ILE A 36 4.309 -18.578 25.321 1.00 0.00 A ATOM 529 HA ILE A 36 3.624 -16.007 26.681 1.00 0.00 A ATOM 530 HB ILE A 36 3.153 -16.823 23.780 1.00 0.00 A ATOM 531 HD11 ILE A 36 4.595 -15.677 22.099 1.00 0.00 A ATOM 532 HD12 ILE A 36 3.911 -14.078 22.496 1.00 0.00 A ATOM 533 HD13 ILE A 36 5.660 -14.350 22.602 1.00 0.00 A ATOM 534 HG12 ILE A 36 4.592 -14.358 24.841 1.00 0.00 A ATOM 535 HG11 ILE A 36 5.445 -15.838 24.417 1.00 0.00 A ATOM 536 HG21 ILE A 36 1.978 -14.643 23.517 1.00 0.00 A ATOM 537 HG22 ILE A 36 1.132 -15.694 24.634 1.00 0.00 A ATOM 538 HG23 ILE A 36 2.124 -14.357 25.263 1.00 0.00 A ATOM 539 N ILE A 36 4.494 -17.741 25.868 1.00 0.00 A ATOM 540 O ILE A 36 1.813 -18.565 25.786 1.00 0.00 A ATOM 541 C ASP A 37 -1.040 -16.361 27.379 1.00 0.00 A ATOM 542 CA ASP A 37 0.045 -17.393 27.716 1.00 0.00 A ATOM 543 CB ASP A 37 0.147 -17.642 29.231 1.00 0.00 A ATOM 544 CG ASP A 37 -1.206 -17.969 29.895 1.00 0.00 A ATOM 545 HN ASP A 37 1.645 -16.007 27.584 1.00 0.00 A ATOM 546 HA ASP A 37 -0.214 -18.333 27.228 1.00 0.00 A ATOM 547 HB2 ASP A 37 0.842 -18.463 29.410 1.00 0.00 A ATOM 548 HB1 ASP A 37 0.564 -16.750 29.704 1.00 0.00 A ATOM 549 N ASP A 37 1.333 -16.894 27.215 1.00 0.00 A ATOM 550 O ASP A 37 -1.068 -15.274 27.965 1.00 0.00 A ATOM 551 OD1 ASP A 37 -2.127 -18.483 29.218 1.00 0.00 A ATOM 552 OD2 ASP A 37 -1.354 -17.701 31.111 1.00 0.00 A ATOM 553 C MET A 38 -4.278 -16.415 25.605 1.00 0.00 A ATOM 554 CA MET A 38 -2.931 -15.753 25.912 1.00 0.00 A ATOM 555 CB MET A 38 -2.400 -14.945 24.719 1.00 0.00 A ATOM 556 CE MET A 38 -2.895 -14.222 21.415 1.00 0.00 A ATOM 557 CG MET A 38 -1.991 -15.804 23.520 1.00 0.00 A ATOM 558 HN MET A 38 -1.827 -17.588 25.958 1.00 0.00 A ATOM 559 HA MET A 38 -3.138 -15.032 26.703 1.00 0.00 A ATOM 560 HB2 MET A 38 -3.164 -14.234 24.405 1.00 0.00 A ATOM 561 HB1 MET A 38 -1.530 -14.373 25.045 1.00 0.00 A ATOM 562 HE1 MET A 38 -3.448 -13.622 22.138 1.00 0.00 A ATOM 563 HE2 MET A 38 -2.671 -13.610 20.541 1.00 0.00 A ATOM 564 HE3 MET A 38 -3.504 -15.072 21.107 1.00 0.00 A ATOM 565 HG2 MET A 38 -1.211 -16.498 23.832 1.00 0.00 A ATOM 566 HG1 MET A 38 -2.846 -16.383 23.170 1.00 0.00 A ATOM 567 N MET A 38 -1.895 -16.673 26.400 1.00 0.00 A ATOM 568 O MET A 38 -4.369 -17.619 25.359 1.00 0.00 A ATOM 569 SD MET A 38 -1.345 -14.815 22.151 1.00 0.00 A ATOM 570 C HIS A 39 -7.123 -15.752 23.886 1.00 0.00 A ATOM 571 CA HIS A 39 -6.714 -15.970 25.355 1.00 0.00 A ATOM 572 CB HIS A 39 -7.624 -15.164 26.297 1.00 0.00 A ATOM 573 CD2 HIS A 39 -7.263 -12.939 27.539 1.00 0.00 A ATOM 574 CE1 HIS A 39 -6.819 -11.605 25.845 1.00 0.00 A ATOM 575 CG HIS A 39 -7.327 -13.682 26.390 1.00 0.00 A ATOM 576 HN HIS A 39 -5.159 -14.620 25.825 1.00 0.00 A ATOM 577 HA HIS A 39 -6.849 -17.023 25.586 1.00 0.00 A ATOM 578 HB2 HIS A 39 -8.656 -15.285 25.977 1.00 0.00 A ATOM 579 HB1 HIS A 39 -7.541 -15.589 27.295 1.00 0.00 A ATOM 580 HD1 HIS A 39 -6.989 -13.096 24.363 1.00 0.00 A ATOM 581 HD2 HIS A 39 -7.425 -13.314 28.543 1.00 0.00 A ATOM 582 HE1 HIS A 39 -6.564 -10.731 25.254 1.00 0.00 A ATOM 583 N HIS A 39 -5.327 -15.594 25.620 1.00 0.00 A ATOM 584 ND1 HIS A 39 -7.047 -12.830 25.345 1.00 0.00 A ATOM 585 NE2 HIS A 39 -6.940 -11.620 27.186 1.00 0.00 A ATOM 586 O HIS A 39 -6.740 -14.762 23.253 1.00 0.00 A ATOM 587 C CYS A 40 -9.333 -15.370 21.796 1.00 0.00 A ATOM 588 CA CYS A 40 -8.491 -16.644 22.008 1.00 0.00 A ATOM 589 CB CYS A 40 -9.320 -17.923 21.838 1.00 0.00 A ATOM 590 HN CYS A 40 -8.182 -17.466 23.933 1.00 0.00 A ATOM 591 HA CYS A 40 -7.678 -16.655 21.284 1.00 0.00 A ATOM 592 HB2 CYS A 40 -8.712 -18.795 22.086 1.00 0.00 A ATOM 593 HB1 CYS A 40 -10.175 -17.895 22.515 1.00 0.00 A ATOM 594 N CYS A 40 -7.927 -16.675 23.353 1.00 0.00 A ATOM 595 O CYS A 40 -10.241 -15.072 22.575 1.00 0.00 A ATOM 596 SG CYS A 40 -9.907 -18.075 20.129 1.00 0.00 A ATOM 597 C ASP A 41 -11.228 -13.527 20.058 1.00 0.00 A ATOM 598 CA ASP A 41 -9.724 -13.362 20.387 1.00 0.00 A ATOM 599 CB ASP A 41 -8.965 -12.720 19.213 1.00 0.00 A ATOM 600 CG ASP A 41 -9.433 -11.286 18.905 1.00 0.00 A ATOM 601 HN ASP A 41 -8.282 -14.922 20.140 1.00 0.00 A ATOM 602 HA ASP A 41 -9.653 -12.692 21.245 1.00 0.00 A ATOM 603 HB2 ASP A 41 -7.902 -12.686 19.460 1.00 0.00 A ATOM 604 HB1 ASP A 41 -9.080 -13.352 18.330 1.00 0.00 A ATOM 605 N ASP A 41 -9.038 -14.617 20.735 1.00 0.00 A ATOM 606 O ASP A 41 -11.963 -12.540 19.983 1.00 0.00 A ATOM 607 OD1 ASP A 41 -9.297 -10.402 19.785 1.00 0.00 A ATOM 608 OD2 ASP A 41 -9.890 -11.025 17.765 1.00 0.00 A ATOM 609 C TYR A 42 -13.948 -15.618 20.650 1.00 0.00 A ATOM 610 CA TYR A 42 -13.070 -15.103 19.493 1.00 0.00 A ATOM 611 CB TYR A 42 -13.001 -16.157 18.382 1.00 0.00 A ATOM 612 CD1 TYR A 42 -11.298 -15.290 16.708 1.00 0.00 A ATOM 613 CD2 TYR A 42 -13.644 -15.390 16.051 1.00 0.00 A ATOM 614 CE1 TYR A 42 -10.962 -14.776 15.440 1.00 0.00 A ATOM 615 CE2 TYR A 42 -13.314 -14.874 14.783 1.00 0.00 A ATOM 616 CG TYR A 42 -12.638 -15.601 17.015 1.00 0.00 A ATOM 617 CZ TYR A 42 -11.970 -14.566 14.473 1.00 0.00 A ATOM 618 HN TYR A 42 -11.036 -15.530 19.941 1.00 0.00 A ATOM 619 HA TYR A 42 -13.569 -14.224 19.084 1.00 0.00 A ATOM 620 HB2 TYR A 42 -12.274 -16.921 18.657 1.00 0.00 A ATOM 621 HB1 TYR A 42 -13.966 -16.655 18.324 1.00 0.00 A ATOM 622 HD1 TYR A 42 -10.519 -15.458 17.443 1.00 0.00 A ATOM 623 HD2 TYR A 42 -14.675 -15.625 16.285 1.00 0.00 A ATOM 624 HE1 TYR A 42 -9.936 -14.539 15.199 1.00 0.00 A ATOM 625 HE2 TYR A 42 -14.088 -14.714 14.045 1.00 0.00 A ATOM 626 HH TYR A 42 -12.416 -13.960 12.674 1.00 0.00 A ATOM 627 N TYR A 42 -11.693 -14.767 19.864 1.00 0.00 A ATOM 628 O TYR A 42 -15.158 -15.372 20.636 1.00 0.00 A ATOM 629 OH TYR A 42 -11.640 -14.068 13.249 1.00 0.00 A ATOM 630 C CYS A 43 -13.443 -16.832 24.154 1.00 0.00 A ATOM 631 CA CYS A 43 -14.101 -16.935 22.756 1.00 0.00 A ATOM 632 CB CYS A 43 -14.402 -18.394 22.386 1.00 0.00 A ATOM 633 HN CYS A 43 -12.389 -16.531 21.532 1.00 0.00 A ATOM 634 HA CYS A 43 -15.060 -16.427 22.855 1.00 0.00 A ATOM 635 HB2 CYS A 43 -14.954 -18.867 23.201 1.00 0.00 A ATOM 636 HB1 CYS A 43 -15.035 -18.414 21.497 1.00 0.00 A ATOM 637 N CYS A 43 -13.370 -16.325 21.631 1.00 0.00 A ATOM 638 O CYS A 43 -14.039 -17.271 25.141 1.00 0.00 A ATOM 639 SG CYS A 43 -12.877 -19.319 22.052 1.00 0.00 A ATOM 640 C GLY A 44 -10.836 -17.268 26.153 1.00 0.00 A ATOM 641 CA GLY A 44 -11.556 -16.044 25.560 1.00 0.00 A ATOM 642 HN GLY A 44 -11.798 -15.880 23.447 1.00 0.00 A ATOM 643 HA2 GLY A 44 -10.820 -15.254 25.422 1.00 0.00 A ATOM 644 HA1 GLY A 44 -12.278 -15.695 26.299 1.00 0.00 A ATOM 645 N GLY A 44 -12.248 -16.248 24.278 1.00 0.00 A ATOM 646 O GLY A 44 -10.202 -17.147 27.202 1.00 0.00 A ATOM 647 C ASN A 45 -8.696 -19.506 25.908 1.00 0.00 A ATOM 648 CA ASN A 45 -10.231 -19.663 25.971 1.00 0.00 A ATOM 649 CB ASN A 45 -10.728 -20.848 25.126 1.00 0.00 A ATOM 650 CG ASN A 45 -12.124 -21.279 25.543 1.00 0.00 A ATOM 651 HN ASN A 45 -11.430 -18.475 24.652 1.00 0.00 A ATOM 652 HA ASN A 45 -10.502 -19.845 27.014 1.00 0.00 A ATOM 653 HB2 ASN A 45 -10.711 -20.595 24.065 1.00 0.00 A ATOM 654 HB1 ASN A 45 -10.063 -21.699 25.276 1.00 0.00 A ATOM 655 HD21 ASN A 45 -13.037 -20.167 24.116 1.00 0.00 A ATOM 656 HD22 ASN A 45 -14.076 -21.107 25.179 1.00 0.00 A ATOM 657 N ASN A 45 -10.904 -18.440 25.512 1.00 0.00 A ATOM 658 ND2 ASN A 45 -13.161 -20.794 24.900 1.00 0.00 A ATOM 659 O ASN A 45 -8.167 -19.026 24.906 1.00 0.00 A ATOM 660 OD1 ASN A 45 -12.298 -22.068 26.460 1.00 0.00 A ATOM 661 C HIS A 46 -5.738 -20.873 26.318 1.00 0.00 A ATOM 662 CA HIS A 46 -6.509 -19.754 27.036 1.00 0.00 A ATOM 663 CB HIS A 46 -6.070 -19.688 28.510 1.00 0.00 A ATOM 664 CD2 HIS A 46 -6.997 -17.434 29.348 1.00 0.00 A ATOM 665 CE1 HIS A 46 -5.107 -16.381 29.754 1.00 0.00 A ATOM 666 CG HIS A 46 -5.966 -18.279 29.036 1.00 0.00 A ATOM 667 HN HIS A 46 -8.448 -20.302 27.755 1.00 0.00 A ATOM 668 HA HIS A 46 -6.223 -18.817 26.563 1.00 0.00 A ATOM 669 HB2 HIS A 46 -6.752 -20.265 29.137 1.00 0.00 A ATOM 670 HB1 HIS A 46 -5.083 -20.143 28.611 1.00 0.00 A ATOM 671 HD1 HIS A 46 -3.843 -17.976 29.208 1.00 0.00 A ATOM 672 HD2 HIS A 46 -8.052 -17.662 29.255 1.00 0.00 A ATOM 673 HE1 HIS A 46 -4.382 -15.633 30.057 1.00 0.00 A ATOM 674 N HIS A 46 -7.972 -19.902 26.961 1.00 0.00 A ATOM 675 ND1 HIS A 46 -4.795 -17.602 29.294 1.00 0.00 A ATOM 676 NE2 HIS A 46 -6.443 -16.228 29.806 1.00 0.00 A ATOM 677 O HIS A 46 -6.189 -22.020 26.245 1.00 0.00 A ATOM 678 C TYR A 47 -2.174 -20.907 25.414 1.00 0.00 A ATOM 679 CA TYR A 47 -3.598 -21.391 25.138 1.00 0.00 A ATOM 680 CB TYR A 47 -3.861 -21.323 23.629 1.00 0.00 A ATOM 681 CD1 TYR A 47 -4.831 -23.609 23.169 1.00 0.00 A ATOM 682 CD2 TYR A 47 -6.206 -21.639 22.728 1.00 0.00 A ATOM 683 CE1 TYR A 47 -5.869 -24.442 22.711 1.00 0.00 A ATOM 684 CE2 TYR A 47 -7.241 -22.470 22.257 1.00 0.00 A ATOM 685 CG TYR A 47 -4.996 -22.210 23.166 1.00 0.00 A ATOM 686 CZ TYR A 47 -7.074 -23.874 22.245 1.00 0.00 A ATOM 687 HN TYR A 47 -4.207 -19.577 25.942 1.00 0.00 A ATOM 688 HA TYR A 47 -3.692 -22.419 25.489 1.00 0.00 A ATOM 689 HB2 TYR A 47 -4.057 -20.289 23.342 1.00 0.00 A ATOM 690 HB1 TYR A 47 -2.957 -21.624 23.100 1.00 0.00 A ATOM 691 HD1 TYR A 47 -3.904 -24.044 23.519 1.00 0.00 A ATOM 692 HD2 TYR A 47 -6.334 -20.564 22.759 1.00 0.00 A ATOM 693 HE1 TYR A 47 -5.742 -25.516 22.710 1.00 0.00 A ATOM 694 HE2 TYR A 47 -8.166 -22.040 21.902 1.00 0.00 A ATOM 695 HH TYR A 47 -7.833 -25.621 21.834 1.00 0.00 A ATOM 696 N TYR A 47 -4.541 -20.529 25.832 1.00 0.00 A ATOM 697 O TYR A 47 -1.944 -19.728 25.708 1.00 0.00 A ATOM 698 OH TYR A 47 -8.068 -24.680 21.782 1.00 0.00 A ATOM 699 C LEU A 48 0.948 -21.664 24.123 1.00 0.00 A ATOM 700 CA LEU A 48 0.202 -21.545 25.462 1.00 0.00 A ATOM 701 CB LEU A 48 0.809 -22.511 26.500 1.00 0.00 A ATOM 702 CD1 LEU A 48 0.851 -23.544 28.786 1.00 0.00 A ATOM 703 CD2 LEU A 48 0.216 -21.160 28.579 1.00 0.00 A ATOM 704 CG LEU A 48 0.148 -22.522 27.892 1.00 0.00 A ATOM 705 HN LEU A 48 -1.476 -22.759 24.995 1.00 0.00 A ATOM 706 HA LEU A 48 0.279 -20.520 25.826 1.00 0.00 A ATOM 707 HB2 LEU A 48 0.760 -23.522 26.093 1.00 0.00 A ATOM 708 HB1 LEU A 48 1.863 -22.257 26.621 1.00 0.00 A ATOM 709 HD11 LEU A 48 0.361 -23.582 29.759 1.00 0.00 A ATOM 710 HD12 LEU A 48 0.797 -24.532 28.329 1.00 0.00 A ATOM 711 HD13 LEU A 48 1.897 -23.266 28.921 1.00 0.00 A ATOM 712 HD21 LEU A 48 1.249 -20.816 28.625 1.00 0.00 A ATOM 713 HD22 LEU A 48 -0.385 -20.445 28.023 1.00 0.00 A ATOM 714 HD23 LEU A 48 -0.188 -21.233 29.588 1.00 0.00 A ATOM 715 HG LEU A 48 -0.898 -22.815 27.798 1.00 0.00 A ATOM 716 N LEU A 48 -1.216 -21.825 25.275 1.00 0.00 A ATOM 717 O LEU A 48 0.653 -22.553 23.319 1.00 0.00 A ATOM 718 C PHE A 49 4.212 -20.528 23.024 1.00 0.00 A ATOM 719 CA PHE A 49 2.733 -20.719 22.673 1.00 0.00 A ATOM 720 CB PHE A 49 2.249 -19.548 21.800 1.00 0.00 A ATOM 721 CD1 PHE A 49 -0.220 -19.088 22.179 1.00 0.00 A ATOM 722 CD2 PHE A 49 0.462 -20.212 20.130 1.00 0.00 A ATOM 723 CE1 PHE A 49 -1.563 -19.159 21.769 1.00 0.00 A ATOM 724 CE2 PHE A 49 -0.881 -20.281 19.720 1.00 0.00 A ATOM 725 CG PHE A 49 0.797 -19.623 21.363 1.00 0.00 A ATOM 726 CZ PHE A 49 -1.895 -19.758 20.541 1.00 0.00 A ATOM 727 HN PHE A 49 2.093 -20.076 24.605 1.00 0.00 A ATOM 728 HA PHE A 49 2.633 -21.643 22.100 1.00 0.00 A ATOM 729 HB2 PHE A 49 2.397 -18.614 22.343 1.00 0.00 A ATOM 730 HB1 PHE A 49 2.876 -19.502 20.908 1.00 0.00 A ATOM 731 HD1 PHE A 49 0.031 -18.628 23.124 1.00 0.00 A ATOM 732 HD2 PHE A 49 1.242 -20.614 19.498 1.00 0.00 A ATOM 733 HE1 PHE A 49 -2.339 -18.751 22.401 1.00 0.00 A ATOM 734 HE2 PHE A 49 -1.132 -20.743 18.775 1.00 0.00 A ATOM 735 HZ PHE A 49 -2.928 -19.813 20.227 1.00 0.00 A ATOM 736 N PHE A 49 1.920 -20.780 23.894 1.00 0.00 A ATOM 737 O PHE A 49 4.553 -19.674 23.839 1.00 0.00 A ATOM 738 C ASN A 50 7.259 -20.947 21.234 1.00 0.00 A ATOM 739 CA ASN A 50 6.553 -21.217 22.569 1.00 0.00 A ATOM 740 CB ASN A 50 7.074 -22.474 23.291 1.00 0.00 A ATOM 741 CG ASN A 50 6.822 -23.761 22.524 1.00 0.00 A ATOM 742 HN ASN A 50 4.750 -21.961 21.715 1.00 0.00 A ATOM 743 HA ASN A 50 6.793 -20.363 23.205 1.00 0.00 A ATOM 744 HB2 ASN A 50 8.147 -22.390 23.460 1.00 0.00 A ATOM 745 HB1 ASN A 50 6.613 -22.522 24.272 1.00 0.00 A ATOM 746 HD21 ASN A 50 5.816 -24.616 24.056 1.00 0.00 A ATOM 747 HD22 ASN A 50 5.993 -25.576 22.594 1.00 0.00 A ATOM 748 N ASN A 50 5.097 -21.302 22.398 1.00 0.00 A ATOM 749 ND2 ASN A 50 6.152 -24.725 23.111 1.00 0.00 A ATOM 750 O ASN A 50 6.630 -20.924 20.175 1.00 0.00 A ATOM 751 OD1 ASN A 50 7.220 -23.910 21.379 1.00 0.00 A ATOM 752 C ALA A 51 9.254 -21.514 18.972 1.00 0.00 A ATOM 753 CA ALA A 51 9.392 -20.468 20.100 1.00 0.00 A ATOM 754 CB ALA A 51 10.851 -20.316 20.544 1.00 0.00 A ATOM 755 HN ALA A 51 9.023 -20.813 22.189 1.00 0.00 A ATOM 756 HA ALA A 51 9.064 -19.511 19.690 1.00 0.00 A ATOM 757 HB1 ALA A 51 11.214 -21.253 20.969 1.00 0.00 A ATOM 758 HB2 ALA A 51 11.469 -20.052 19.684 1.00 0.00 A ATOM 759 HB3 ALA A 51 10.933 -19.524 21.290 1.00 0.00 A ATOM 760 N ALA A 51 8.577 -20.760 21.282 1.00 0.00 A ATOM 761 O ALA A 51 9.162 -21.142 17.802 1.00 0.00 A ATOM 762 C MET A 52 7.629 -23.917 17.709 1.00 0.00 A ATOM 763 CA MET A 52 9.040 -23.893 18.317 1.00 0.00 A ATOM 764 CB MET A 52 9.375 -25.254 18.948 1.00 0.00 A ATOM 765 CE MET A 52 12.524 -23.411 18.414 1.00 0.00 A ATOM 766 CG MET A 52 10.802 -25.356 19.508 1.00 0.00 A ATOM 767 HN MET A 52 9.240 -23.058 20.281 1.00 0.00 A ATOM 768 HA MET A 52 9.733 -23.727 17.491 1.00 0.00 A ATOM 769 HB2 MET A 52 8.671 -25.460 19.755 1.00 0.00 A ATOM 770 HB1 MET A 52 9.249 -26.029 18.191 1.00 0.00 A ATOM 771 HE1 MET A 52 11.689 -22.828 18.029 1.00 0.00 A ATOM 772 HE2 MET A 52 12.714 -23.133 19.451 1.00 0.00 A ATOM 773 HE3 MET A 52 13.409 -23.186 17.817 1.00 0.00 A ATOM 774 HG2 MET A 52 10.937 -24.623 20.304 1.00 0.00 A ATOM 775 HG1 MET A 52 10.895 -26.342 19.964 1.00 0.00 A ATOM 776 N MET A 52 9.204 -22.811 19.302 1.00 0.00 A ATOM 777 O MET A 52 7.473 -24.117 16.506 1.00 0.00 A ATOM 778 SD MET A 52 12.160 -25.188 18.307 1.00 0.00 A ATOM 779 C ASP A 53 4.988 -22.400 17.124 1.00 0.00 A ATOM 780 CA ASP A 53 5.202 -23.608 18.050 1.00 0.00 A ATOM 781 CB ASP A 53 4.295 -23.527 19.280 1.00 0.00 A ATOM 782 CG ASP A 53 2.809 -23.702 18.953 1.00 0.00 A ATOM 783 HN ASP A 53 6.779 -23.505 19.500 1.00 0.00 A ATOM 784 HA ASP A 53 4.967 -24.517 17.493 1.00 0.00 A ATOM 785 HB2 ASP A 53 4.590 -24.306 19.977 1.00 0.00 A ATOM 786 HB1 ASP A 53 4.451 -22.568 19.777 1.00 0.00 A ATOM 787 N ASP A 53 6.593 -23.673 18.515 1.00 0.00 A ATOM 788 O ASP A 53 4.393 -22.508 16.052 1.00 0.00 A ATOM 789 OD1 ASP A 53 2.429 -24.591 18.157 1.00 0.00 A ATOM 790 OD2 ASP A 53 1.990 -22.979 19.553 1.00 0.00 A ATOM 791 C ILE A 54 6.318 -20.219 15.410 1.00 0.00 A ATOM 792 CA ILE A 54 5.542 -20.013 16.720 1.00 0.00 A ATOM 793 CB ILE A 54 6.079 -18.861 17.600 1.00 0.00 A ATOM 794 CD1 ILE A 54 5.481 -17.629 19.799 1.00 0.00 A ATOM 795 CG1 ILE A 54 4.994 -18.513 18.646 1.00 0.00 A ATOM 796 CG2 ILE A 54 6.456 -17.618 16.777 1.00 0.00 A ATOM 797 HN ILE A 54 6.043 -21.235 18.394 1.00 0.00 A ATOM 798 HA ILE A 54 4.517 -19.775 16.442 1.00 0.00 A ATOM 799 HB ILE A 54 6.978 -19.202 18.115 1.00 0.00 A ATOM 800 HD11 ILE A 54 4.686 -17.533 20.538 1.00 0.00 A ATOM 801 HD12 ILE A 54 6.345 -18.091 20.274 1.00 0.00 A ATOM 802 HD13 ILE A 54 5.743 -16.636 19.438 1.00 0.00 A ATOM 803 HG12 ILE A 54 4.163 -18.021 18.141 1.00 0.00 A ATOM 804 HG11 ILE A 54 4.607 -19.428 19.094 1.00 0.00 A ATOM 805 HG21 ILE A 54 6.786 -16.817 17.436 1.00 0.00 A ATOM 806 HG22 ILE A 54 7.283 -17.862 16.111 1.00 0.00 A ATOM 807 HG23 ILE A 54 5.597 -17.282 16.194 1.00 0.00 A ATOM 808 N ILE A 54 5.546 -21.249 17.508 1.00 0.00 A ATOM 809 O ILE A 54 5.901 -19.712 14.370 1.00 0.00 A ATOM 810 C ALA A 55 7.304 -22.142 13.205 1.00 0.00 A ATOM 811 CA ALA A 55 8.153 -21.328 14.205 1.00 0.00 A ATOM 812 CB ALA A 55 9.457 -22.048 14.569 1.00 0.00 A ATOM 813 HN ALA A 55 7.678 -21.426 16.301 1.00 0.00 A ATOM 814 HA ALA A 55 8.420 -20.392 13.712 1.00 0.00 A ATOM 815 HB1 ALA A 55 10.044 -21.431 15.250 1.00 0.00 A ATOM 816 HB2 ALA A 55 9.248 -23.008 15.037 1.00 0.00 A ATOM 817 HB3 ALA A 55 10.041 -22.221 13.664 1.00 0.00 A ATOM 818 N ALA A 55 7.398 -21.007 15.421 1.00 0.00 A ATOM 819 O ALA A 55 7.385 -21.911 11.998 1.00 0.00 A ATOM 820 C GLU A 56 4.414 -22.883 12.283 1.00 0.00 A ATOM 821 CA GLU A 56 5.517 -23.805 12.830 1.00 0.00 A ATOM 822 CB GLU A 56 4.900 -24.987 13.599 1.00 0.00 A ATOM 823 CD GLU A 56 6.316 -26.872 12.622 1.00 0.00 A ATOM 824 CG GLU A 56 5.897 -26.116 13.899 1.00 0.00 A ATOM 825 HN GLU A 56 6.393 -23.181 14.689 1.00 0.00 A ATOM 826 HA GLU A 56 6.057 -24.194 11.966 1.00 0.00 A ATOM 827 HB2 GLU A 56 4.485 -24.628 14.540 1.00 0.00 A ATOM 828 HB1 GLU A 56 4.077 -25.400 13.013 1.00 0.00 A ATOM 829 HG2 GLU A 56 6.774 -25.708 14.403 1.00 0.00 A ATOM 830 HG1 GLU A 56 5.423 -26.815 14.593 1.00 0.00 A ATOM 831 N GLU A 56 6.443 -23.048 13.685 1.00 0.00 A ATOM 832 O GLU A 56 4.100 -22.942 11.094 1.00 0.00 A ATOM 833 OE1 GLU A 56 5.558 -27.761 12.163 1.00 0.00 A ATOM 834 OE2 GLU A 56 7.408 -26.591 12.071 1.00 0.00 A ATOM 835 C ILE A 57 3.426 -20.075 11.600 1.00 0.00 A ATOM 836 CA ILE A 57 2.860 -20.984 12.708 1.00 0.00 A ATOM 837 CB ILE A 57 2.387 -20.189 13.953 1.00 0.00 A ATOM 838 CD1 ILE A 57 1.366 -20.558 16.304 1.00 0.00 A ATOM 839 CG1 ILE A 57 1.526 -21.090 14.872 1.00 0.00 A ATOM 840 CG2 ILE A 57 1.591 -18.927 13.565 1.00 0.00 A ATOM 841 HN ILE A 57 4.183 -21.983 14.080 1.00 0.00 A ATOM 842 HA ILE A 57 1.998 -21.502 12.287 1.00 0.00 A ATOM 843 HB ILE A 57 3.270 -19.873 14.507 1.00 0.00 A ATOM 844 HD11 ILE A 57 2.342 -20.465 16.779 1.00 0.00 A ATOM 845 HD12 ILE A 57 0.871 -19.588 16.309 1.00 0.00 A ATOM 846 HD13 ILE A 57 0.762 -21.259 16.881 1.00 0.00 A ATOM 847 HG12 ILE A 57 0.537 -21.219 14.428 1.00 0.00 A ATOM 848 HG11 ILE A 57 1.977 -22.079 14.947 1.00 0.00 A ATOM 849 HG21 ILE A 57 1.231 -18.410 14.453 1.00 0.00 A ATOM 850 HG22 ILE A 57 2.228 -18.230 13.022 1.00 0.00 A ATOM 851 HG23 ILE A 57 0.737 -19.198 12.942 1.00 0.00 A ATOM 852 N ILE A 57 3.867 -21.984 13.114 1.00 0.00 A ATOM 853 O ILE A 57 2.762 -19.835 10.593 1.00 0.00 A ATOM 854 C ARG A 58 5.692 -19.547 9.397 1.00 0.00 A ATOM 855 CA ARG A 58 5.418 -18.820 10.725 1.00 0.00 A ATOM 856 CB ARG A 58 6.732 -18.325 11.351 1.00 0.00 A ATOM 857 CD ARG A 58 7.807 -16.811 13.056 1.00 0.00 A ATOM 858 CG ARG A 58 6.497 -17.183 12.351 1.00 0.00 A ATOM 859 CZ ARG A 58 7.574 -14.431 13.812 1.00 0.00 A ATOM 860 HN ARG A 58 5.171 -19.896 12.568 1.00 0.00 A ATOM 861 HA ARG A 58 4.809 -17.954 10.458 1.00 0.00 A ATOM 862 HB2 ARG A 58 7.235 -19.157 11.846 1.00 0.00 A ATOM 863 HB1 ARG A 58 7.390 -17.960 10.562 1.00 0.00 A ATOM 864 HD2 ARG A 58 8.188 -17.695 13.572 1.00 0.00 A ATOM 865 HD1 ARG A 58 8.551 -16.513 12.315 1.00 0.00 A ATOM 866 HE ARG A 58 7.505 -16.011 15.006 1.00 0.00 A ATOM 867 HG2 ARG A 58 6.110 -16.314 11.817 1.00 0.00 A ATOM 868 HG1 ARG A 58 5.763 -17.481 13.098 1.00 0.00 A ATOM 869 HH11 ARG A 58 7.840 -14.486 11.823 1.00 0.00 A ATOM 870 HH12 ARG A 58 7.671 -12.891 12.566 1.00 0.00 A ATOM 871 HH21 ARG A 58 7.316 -13.871 15.731 1.00 0.00 A ATOM 872 HH22 ARG A 58 7.404 -12.594 14.512 1.00 0.00 A ATOM 873 N ARG A 58 4.683 -19.632 11.721 1.00 0.00 A ATOM 874 NE ARG A 58 7.609 -15.732 14.044 1.00 0.00 A ATOM 875 NH1 ARG A 58 7.698 -13.908 12.629 1.00 0.00 A ATOM 876 NH2 ARG A 58 7.410 -13.578 14.775 1.00 0.00 A ATOM 877 O ARG A 58 6.090 -18.910 8.422 1.00 0.00 A ATOM 878 C ASN A 59 4.235 -22.335 7.735 1.00 0.00 A ATOM 879 CA ASN A 59 5.591 -21.727 8.172 1.00 0.00 A ATOM 880 CB ASN A 59 6.678 -22.779 8.470 1.00 0.00 A ATOM 881 CG ASN A 59 8.077 -22.192 8.371 1.00 0.00 A ATOM 882 HN ASN A 59 5.131 -21.291 10.202 1.00 0.00 A ATOM 883 HA ASN A 59 5.927 -21.132 7.320 1.00 0.00 A ATOM 884 HB2 ASN A 59 6.522 -23.215 9.457 1.00 0.00 A ATOM 885 HB1 ASN A 59 6.619 -23.585 7.739 1.00 0.00 A ATOM 886 HD21 ASN A 59 8.194 -21.868 10.364 1.00 0.00 A ATOM 887 HD22 ASN A 59 9.598 -21.399 9.402 1.00 0.00 A ATOM 888 N ASN A 59 5.450 -20.857 9.346 1.00 0.00 A ATOM 889 ND2 ASN A 59 8.671 -21.788 9.470 1.00 0.00 A ATOM 890 O ASN A 59 4.198 -23.253 6.911 1.00 0.00 A ATOM 891 OD1 ASN A 59 8.653 -22.083 7.296 1.00 0.00 A ATOM 892 C ASN A 60 0.769 -21.080 7.744 1.00 0.00 A ATOM 893 CA ASN A 60 1.747 -22.259 7.964 1.00 0.00 A ATOM 894 CB ASN A 60 1.287 -23.184 9.104 1.00 0.00 A ATOM 895 CG ASN A 60 -0.070 -23.809 8.823 1.00 0.00 A ATOM 896 HN ASN A 60 3.230 -21.084 8.952 1.00 0.00 A ATOM 897 HA ASN A 60 1.752 -22.834 7.036 1.00 0.00 A ATOM 898 HB2 ASN A 60 2.017 -23.981 9.244 1.00 0.00 A ATOM 899 HB1 ASN A 60 1.225 -22.617 10.033 1.00 0.00 A ATOM 900 HD21 ASN A 60 0.735 -25.263 7.670 1.00 0.00 A ATOM 901 HD22 ASN A 60 -1.011 -25.294 7.866 1.00 0.00 A ATOM 902 N ASN A 60 3.117 -21.820 8.268 1.00 0.00 A ATOM 903 ND2 ASN A 60 -0.113 -24.876 8.055 1.00 0.00 A ATOM 904 O ASN A 60 -0.165 -21.200 6.949 1.00 0.00 A ATOM 905 OD1 ASN A 60 -1.103 -23.348 9.285 1.00 0.00 A ATOM 906 C ALA A 61 0.895 -17.597 7.486 1.00 0.00 A ATOM 907 CA ALA A 61 0.195 -18.711 8.307 1.00 0.00 A ATOM 908 CB ALA A 61 -0.157 -18.273 9.737 1.00 0.00 A ATOM 909 HN ALA A 61 1.776 -19.912 9.058 1.00 0.00 A ATOM 910 HA ALA A 61 -0.740 -18.936 7.791 1.00 0.00 A ATOM 911 HB1 ALA A 61 -0.821 -17.409 9.709 1.00 0.00 A ATOM 912 HB2 ALA A 61 -0.664 -19.086 10.259 1.00 0.00 A ATOM 913 HB3 ALA A 61 0.750 -18.010 10.282 1.00 0.00 A ATOM 914 N ALA A 61 0.998 -19.938 8.404 1.00 0.00 A ATOM 915 O ALA A 61 0.585 -16.411 7.645 1.00 0.00 A ATOM 916 C SER A 62 2.608 -17.537 4.281 1.00 0.00 A ATOM 917 CA SER A 62 2.655 -17.093 5.747 1.00 0.00 A ATOM 918 CB SER A 62 4.113 -17.078 6.213 1.00 0.00 A ATOM 919 HN SER A 62 2.025 -18.964 6.545 1.00 0.00 A ATOM 920 HA SER A 62 2.273 -16.074 5.787 1.00 0.00 A ATOM 921 HB2 SER A 62 4.508 -18.098 6.201 1.00 0.00 A ATOM 922 HB1 SER A 62 4.706 -16.475 5.521 1.00 0.00 A ATOM 923 HG SER A 62 5.119 -16.721 7.846 1.00 0.00 A ATOM 924 N SER A 62 1.843 -17.974 6.615 1.00 0.00 A ATOM 925 OT1 SER A 62 2.833 -18.738 4.004 1.00 0.00 A ATOM 926 OG SER A 62 4.214 -16.536 7.520 1.00 0.00 A TER ATOM 927 ZN ZN B 63 -11.530 -19.695 20.236 1.00 0.00 B END
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