NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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390812 |
1ovx   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 11 115.915 9.790 -9.219 1.00 0.00 A ATOM 2 CA LEU A 11 116.190 11.237 -8.805 1.00 0.00 A ATOM 3 CB LEU A 11 117.621 11.349 -8.274 1.00 0.00 A ATOM 4 CD1 LEU A 11 119.316 12.902 -7.297 1.00 0.00 A ATOM 5 CD2 LEU A 11 117.546 13.784 -8.821 1.00 0.00 A ATOM 6 CG LEU A 11 117.856 12.758 -7.729 1.00 0.00 A ATOM 7 HN LEU A 11 114.888 12.601 -7.923 1.00 0.00 A ATOM 8 HA LEU A 11 116.070 11.885 -9.660 1.00 0.00 A ATOM 9 HB2 LEU A 11 117.769 10.627 -7.483 1.00 0.00 A ATOM 10 HB1 LEU A 11 118.319 11.154 -9.075 1.00 0.00 A ATOM 11 HD11 LEU A 11 119.808 11.943 -7.365 1.00 0.00 A ATOM 12 HD12 LEU A 11 119.357 13.256 -6.277 1.00 0.00 A ATOM 13 HD13 LEU A 11 119.815 13.609 -7.943 1.00 0.00 A ATOM 14 HD21 LEU A 11 116.486 13.988 -8.833 1.00 0.00 A ATOM 15 HD22 LEU A 11 117.847 13.390 -9.780 1.00 0.00 A ATOM 16 HD23 LEU A 11 118.086 14.697 -8.621 1.00 0.00 A ATOM 17 HG LEU A 11 117.211 12.928 -6.879 1.00 0.00 A ATOM 18 N LEU A 11 115.231 11.638 -7.737 1.00 0.00 A ATOM 19 O LEU A 11 115.277 9.530 -10.220 1.00 0.00 A ATOM 20 C LEU A 12 114.998 6.881 -7.968 1.00 0.00 A ATOM 21 CA LEU A 12 116.164 7.417 -8.803 1.00 0.00 A ATOM 22 CB LEU A 12 117.433 6.615 -8.498 1.00 0.00 A ATOM 23 CD1 LEU A 12 116.379 4.656 -9.645 1.00 0.00 A ATOM 24 CD2 LEU A 12 117.909 6.167 -10.913 1.00 0.00 A ATOM 25 CG LEU A 12 117.634 5.522 -9.553 1.00 0.00 A ATOM 26 HN LEU A 12 116.907 9.080 -7.655 1.00 0.00 A ATOM 27 HA LEU A 12 115.925 7.335 -9.852 1.00 0.00 A ATOM 28 HB2 LEU A 12 118.286 7.277 -8.500 1.00 0.00 A ATOM 29 HB1 LEU A 12 117.337 6.157 -7.527 1.00 0.00 A ATOM 30 HD11 LEU A 12 116.643 3.678 -10.020 1.00 0.00 A ATOM 31 HD12 LEU A 12 115.669 5.118 -10.314 1.00 0.00 A ATOM 32 HD13 LEU A 12 115.940 4.557 -8.665 1.00 0.00 A ATOM 33 HD21 LEU A 12 117.053 6.030 -11.556 1.00 0.00 A ATOM 34 HD22 LEU A 12 118.775 5.704 -11.363 1.00 0.00 A ATOM 35 HD23 LEU A 12 118.094 7.223 -10.780 1.00 0.00 A ATOM 36 HG LEU A 12 118.474 4.904 -9.271 1.00 0.00 A ATOM 37 N LEU A 12 116.394 8.847 -8.457 1.00 0.00 A ATOM 38 O LEU A 12 114.856 7.203 -6.805 1.00 0.00 A ATOM 39 C TYR A 13 113.406 4.244 -7.059 1.00 0.00 A ATOM 40 CA TYR A 13 112.996 5.523 -7.795 1.00 0.00 A ATOM 41 CB TYR A 13 111.865 5.202 -8.773 1.00 0.00 A ATOM 42 CD1 TYR A 13 112.303 2.824 -9.497 1.00 0.00 A ATOM 43 CD2 TYR A 13 112.845 4.629 -11.022 1.00 0.00 A ATOM 44 CE1 TYR A 13 112.751 1.892 -10.440 1.00 0.00 A ATOM 45 CE2 TYR A 13 113.293 3.697 -11.966 1.00 0.00 A ATOM 46 CG TYR A 13 112.350 4.193 -9.787 1.00 0.00 A ATOM 47 CZ TYR A 13 113.246 2.329 -11.675 1.00 0.00 A ATOM 48 HN TYR A 13 114.286 5.829 -9.493 1.00 0.00 A ATOM 49 HA TYR A 13 112.654 6.255 -7.079 1.00 0.00 A ATOM 50 HB2 TYR A 13 111.025 4.792 -8.230 1.00 0.00 A ATOM 51 HB1 TYR A 13 111.561 6.105 -9.280 1.00 0.00 A ATOM 52 HD1 TYR A 13 111.924 2.487 -8.545 1.00 0.00 A ATOM 53 HD2 TYR A 13 112.881 5.685 -11.247 1.00 0.00 A ATOM 54 HE1 TYR A 13 112.715 0.837 -10.216 1.00 0.00 A ATOM 55 HE2 TYR A 13 113.675 4.034 -12.918 1.00 0.00 A ATOM 56 HH TYR A 13 114.485 1.758 -13.011 1.00 0.00 A ATOM 57 N TYR A 13 114.158 6.072 -8.552 1.00 0.00 A ATOM 58 O TYR A 13 114.285 3.524 -7.486 1.00 0.00 A ATOM 59 OH TYR A 13 113.688 1.410 -12.605 1.00 0.00 A ATOM 60 C CYS A 14 112.726 1.499 -6.007 1.00 0.00 A ATOM 61 CA CYS A 14 113.122 2.723 -5.196 1.00 0.00 A ATOM 62 CB CYS A 14 112.344 2.679 -3.884 1.00 0.00 A ATOM 63 HN CYS A 14 112.061 4.547 -5.629 1.00 0.00 A ATOM 64 HA CYS A 14 114.184 2.707 -4.990 1.00 0.00 A ATOM 65 HB2 CYS A 14 112.042 3.678 -3.611 1.00 0.00 A ATOM 66 HB1 CYS A 14 111.474 2.057 -4.012 1.00 0.00 A ATOM 67 N CYS A 14 112.770 3.955 -5.956 1.00 0.00 A ATOM 68 O CYS A 14 111.628 1.412 -6.519 1.00 0.00 A ATOM 69 SG CYS A 14 113.393 1.987 -2.585 1.00 0.00 A ATOM 70 C SER A 15 112.056 -1.347 -6.133 1.00 0.00 A ATOM 71 CA SER A 15 113.227 -0.683 -6.860 1.00 0.00 A ATOM 72 CB SER A 15 114.423 -1.633 -6.903 1.00 0.00 A ATOM 73 HN SER A 15 114.466 0.611 -5.671 1.00 0.00 A ATOM 74 HA SER A 15 112.930 -0.418 -7.865 1.00 0.00 A ATOM 75 HB2 SER A 15 114.247 -2.405 -7.633 1.00 0.00 A ATOM 76 HB1 SER A 15 115.311 -1.077 -7.177 1.00 0.00 A ATOM 77 HG SER A 15 114.874 -1.537 -5.014 1.00 0.00 A ATOM 78 N SER A 15 113.591 0.538 -6.108 1.00 0.00 A ATOM 79 O SER A 15 111.255 -2.043 -6.723 1.00 0.00 A ATOM 80 OG SER A 15 114.598 -2.225 -5.623 1.00 0.00 A ATOM 81 C PHE A 16 109.670 -0.753 -3.948 1.00 0.00 A ATOM 82 CA PHE A 16 110.837 -1.742 -4.067 1.00 0.00 A ATOM 83 CB PHE A 16 111.330 -2.076 -2.657 1.00 0.00 A ATOM 84 CD1 PHE A 16 112.460 -4.324 -2.821 1.00 0.00 A ATOM 85 CD2 PHE A 16 113.834 -2.330 -2.701 1.00 0.00 A ATOM 86 CE1 PHE A 16 113.615 -5.114 -2.881 1.00 0.00 A ATOM 87 CE2 PHE A 16 114.988 -3.119 -2.761 1.00 0.00 A ATOM 88 CG PHE A 16 112.571 -2.932 -2.731 1.00 0.00 A ATOM 89 CZ PHE A 16 114.878 -4.511 -2.850 1.00 0.00 A ATOM 90 HN PHE A 16 112.612 -0.560 -4.390 1.00 0.00 A ATOM 91 HA PHE A 16 110.503 -2.644 -4.557 1.00 0.00 A ATOM 92 HB2 PHE A 16 111.558 -1.160 -2.132 1.00 0.00 A ATOM 93 HB1 PHE A 16 110.558 -2.611 -2.125 1.00 0.00 A ATOM 94 HD1 PHE A 16 111.486 -4.788 -2.845 1.00 0.00 A ATOM 95 HD2 PHE A 16 113.918 -1.255 -2.631 1.00 0.00 A ATOM 96 HE1 PHE A 16 113.531 -6.188 -2.950 1.00 0.00 A ATOM 97 HE2 PHE A 16 115.962 -2.654 -2.738 1.00 0.00 A ATOM 98 HZ PHE A 16 115.768 -5.120 -2.895 1.00 0.00 A ATOM 99 N PHE A 16 111.954 -1.130 -4.844 1.00 0.00 A ATOM 100 O PHE A 16 108.551 -1.047 -4.317 1.00 0.00 A ATOM 101 C CYS A 17 108.475 2.056 -4.578 1.00 0.00 A ATOM 102 CA CYS A 17 108.840 1.423 -3.234 1.00 0.00 A ATOM 103 CB CYS A 17 109.313 2.497 -2.241 1.00 0.00 A ATOM 104 HN CYS A 17 110.835 0.618 -3.106 1.00 0.00 A ATOM 105 HA CYS A 17 107.967 0.932 -2.830 1.00 0.00 A ATOM 106 HB2 CYS A 17 110.029 3.150 -2.711 1.00 0.00 A ATOM 107 HB1 CYS A 17 108.467 3.072 -1.899 1.00 0.00 A ATOM 108 N CYS A 17 109.927 0.412 -3.411 1.00 0.00 A ATOM 109 O CYS A 17 107.353 2.468 -4.791 1.00 0.00 A ATOM 110 SG CYS A 17 110.070 1.648 -0.836 1.00 0.00 A ATOM 111 C GLY A 18 108.584 4.172 -6.591 1.00 0.00 A ATOM 112 CA GLY A 18 109.082 2.744 -6.810 1.00 0.00 A ATOM 113 HN GLY A 18 110.304 1.796 -5.308 1.00 0.00 A ATOM 114 HA2 GLY A 18 109.969 2.759 -7.426 1.00 0.00 A ATOM 115 HA1 GLY A 18 108.311 2.168 -7.297 1.00 0.00 A ATOM 116 N GLY A 18 109.403 2.135 -5.489 1.00 0.00 A ATOM 117 O GLY A 18 108.101 4.821 -7.498 1.00 0.00 A ATOM 118 C LYS A 19 109.322 7.040 -5.525 1.00 0.00 A ATOM 119 CA LYS A 19 108.239 6.049 -5.095 1.00 0.00 A ATOM 120 CB LYS A 19 107.982 6.184 -3.592 1.00 0.00 A ATOM 121 CD LYS A 19 106.518 5.454 -1.702 1.00 0.00 A ATOM 122 CE LYS A 19 105.455 4.442 -1.268 1.00 0.00 A ATOM 123 CG LYS A 19 106.838 5.252 -3.184 1.00 0.00 A ATOM 124 HN LYS A 19 109.095 4.120 -4.675 1.00 0.00 A ATOM 125 HA LYS A 19 107.328 6.249 -5.638 1.00 0.00 A ATOM 126 HB2 LYS A 19 108.876 5.916 -3.048 1.00 0.00 A ATOM 127 HB1 LYS A 19 107.711 7.201 -3.362 1.00 0.00 A ATOM 128 HD2 LYS A 19 107.415 5.307 -1.118 1.00 0.00 A ATOM 129 HD1 LYS A 19 106.145 6.454 -1.546 1.00 0.00 A ATOM 130 HE2 LYS A 19 104.748 4.297 -2.071 1.00 0.00 A ATOM 131 HE1 LYS A 19 105.930 3.501 -1.032 1.00 0.00 A ATOM 132 HG2 LYS A 19 105.963 5.477 -3.777 1.00 0.00 A ATOM 133 HG1 LYS A 19 107.132 4.228 -3.350 1.00 0.00 A ATOM 134 HZ1 LYS A 19 104.290 4.165 0.435 1.00 0.00 A ATOM 135 HZ2 LYS A 19 104.016 5.639 -0.357 1.00 0.00 A ATOM 136 HZ3 LYS A 19 105.424 5.423 0.568 1.00 0.00 A ATOM 137 N LYS A 19 108.701 4.664 -5.389 1.00 0.00 A ATOM 138 NZ LYS A 19 104.742 4.956 -0.065 1.00 0.00 A ATOM 139 O LYS A 19 110.489 6.707 -5.583 1.00 0.00 A ATOM 140 C SER A 20 110.943 9.498 -5.107 1.00 0.00 A ATOM 141 CA SER A 20 109.976 9.246 -6.263 1.00 0.00 A ATOM 142 CB SER A 20 109.301 10.561 -6.654 1.00 0.00 A ATOM 143 HN SER A 20 108.007 8.508 -5.786 1.00 0.00 A ATOM 144 HA SER A 20 110.522 8.855 -7.110 1.00 0.00 A ATOM 145 HB2 SER A 20 109.869 11.042 -7.433 1.00 0.00 A ATOM 146 HB1 SER A 20 108.301 10.357 -7.015 1.00 0.00 A ATOM 147 HG SER A 20 109.017 10.878 -4.757 1.00 0.00 A ATOM 148 N SER A 20 108.952 8.254 -5.833 1.00 0.00 A ATOM 149 O SER A 20 110.665 9.174 -3.969 1.00 0.00 A ATOM 150 OG SER A 20 109.245 11.414 -5.520 1.00 0.00 A ATOM 151 C GLN A 21 112.464 11.235 -3.242 1.00 0.00 A ATOM 152 CA GLN A 21 113.074 10.323 -4.314 1.00 0.00 A ATOM 153 CB GLN A 21 114.304 11.001 -4.922 1.00 0.00 A ATOM 154 CD GLN A 21 116.617 11.820 -4.464 1.00 0.00 A ATOM 155 CG GLN A 21 115.439 11.025 -3.898 1.00 0.00 A ATOM 156 HN GLN A 21 112.289 10.306 -6.317 1.00 0.00 A ATOM 157 HA GLN A 21 113.368 9.386 -3.865 1.00 0.00 A ATOM 158 HB2 GLN A 21 114.620 10.453 -5.798 1.00 0.00 A ATOM 159 HB1 GLN A 21 114.054 12.013 -5.203 1.00 0.00 A ATOM 160 HE21 GLN A 21 117.675 10.200 -4.909 1.00 0.00 A ATOM 161 HE22 GLN A 21 118.416 11.679 -5.291 1.00 0.00 A ATOM 162 HG2 GLN A 21 115.093 11.491 -2.987 1.00 0.00 A ATOM 163 HG1 GLN A 21 115.758 10.015 -3.690 1.00 0.00 A ATOM 164 N GLN A 21 112.081 10.061 -5.391 1.00 0.00 A ATOM 165 NE2 GLN A 21 117.656 11.180 -4.926 1.00 0.00 A ATOM 166 O GLN A 21 112.712 11.073 -2.064 1.00 0.00 A ATOM 167 OE1 GLN A 21 116.589 13.034 -4.492 1.00 0.00 A ATOM 168 C HIS A 22 109.665 12.665 -2.249 1.00 0.00 A ATOM 169 CA HIS A 22 111.074 13.130 -2.637 1.00 0.00 A ATOM 170 CB HIS A 22 110.999 14.535 -3.236 1.00 0.00 A ATOM 171 CD2 HIS A 22 113.292 15.720 -2.745 1.00 0.00 A ATOM 172 CE1 HIS A 22 114.234 15.395 -4.672 1.00 0.00 A ATOM 173 CG HIS A 22 112.389 15.033 -3.519 1.00 0.00 A ATOM 174 HN HIS A 22 111.499 12.325 -4.594 1.00 0.00 A ATOM 175 HA HIS A 22 111.696 13.154 -1.755 1.00 0.00 A ATOM 176 HB2 HIS A 22 110.433 14.504 -4.156 1.00 0.00 A ATOM 177 HB1 HIS A 22 110.514 15.199 -2.537 1.00 0.00 A ATOM 178 HD1 HIS A 22 112.631 14.374 -5.520 1.00 0.00 A ATOM 179 HD2 HIS A 22 113.127 16.037 -1.726 1.00 0.00 A ATOM 180 HE1 HIS A 22 114.950 15.397 -5.481 1.00 0.00 A ATOM 181 HE2 HIS A 22 115.261 16.411 -3.177 1.00 0.00 A ATOM 182 N HIS A 22 111.681 12.202 -3.639 1.00 0.00 A ATOM 183 ND1 HIS A 22 113.012 14.836 -4.744 1.00 0.00 A ATOM 184 NE2 HIS A 22 114.453 15.946 -3.477 1.00 0.00 A ATOM 185 O HIS A 22 109.101 13.124 -1.276 1.00 0.00 A ATOM 186 C GLU A 23 107.689 10.655 -1.276 1.00 0.00 A ATOM 187 CA GLU A 23 107.708 11.295 -2.667 1.00 0.00 A ATOM 188 CB GLU A 23 107.252 10.269 -3.708 1.00 0.00 A ATOM 189 CD GLU A 23 105.414 8.715 -4.381 1.00 0.00 A ATOM 190 CG GLU A 23 105.830 9.799 -3.386 1.00 0.00 A ATOM 191 HN GLU A 23 109.550 11.414 -3.786 1.00 0.00 A ATOM 192 HA GLU A 23 107.031 12.137 -2.679 1.00 0.00 A ATOM 193 HB2 GLU A 23 107.261 10.723 -4.687 1.00 0.00 A ATOM 194 HB1 GLU A 23 107.921 9.424 -3.698 1.00 0.00 A ATOM 195 HG2 GLU A 23 105.800 9.396 -2.384 1.00 0.00 A ATOM 196 HG1 GLU A 23 105.149 10.633 -3.460 1.00 0.00 A ATOM 197 N GLU A 23 109.085 11.770 -3.000 1.00 0.00 A ATOM 198 O GLU A 23 106.667 10.615 -0.620 1.00 0.00 A ATOM 199 OE1 GLU A 23 106.223 8.373 -5.228 1.00 0.00 A ATOM 200 OE2 GLU A 23 104.293 8.244 -4.280 1.00 0.00 A ATOM 201 C VAL A 24 109.260 10.518 1.576 1.00 0.00 A ATOM 202 CA VAL A 24 108.817 9.501 0.523 1.00 0.00 A ATOM 203 CB VAL A 24 109.785 8.318 0.514 1.00 0.00 A ATOM 204 CG1 VAL A 24 109.037 7.039 0.899 1.00 0.00 A ATOM 205 CG2 VAL A 24 110.382 8.154 -0.887 1.00 0.00 A ATOM 206 HN VAL A 24 109.613 10.177 -1.365 1.00 0.00 A ATOM 207 HA VAL A 24 107.824 9.150 0.763 1.00 0.00 A ATOM 208 HB VAL A 24 110.577 8.498 1.227 1.00 0.00 A ATOM 209 HG11 VAL A 24 108.147 6.946 0.294 1.00 0.00 A ATOM 210 HG12 VAL A 24 108.760 7.085 1.942 1.00 0.00 A ATOM 211 HG13 VAL A 24 109.675 6.184 0.733 1.00 0.00 A ATOM 212 HG21 VAL A 24 109.584 8.080 -1.612 1.00 0.00 A ATOM 213 HG22 VAL A 24 110.981 7.258 -0.920 1.00 0.00 A ATOM 214 HG23 VAL A 24 111.001 9.008 -1.118 1.00 0.00 A ATOM 215 N VAL A 24 108.798 10.145 -0.822 1.00 0.00 A ATOM 216 O VAL A 24 109.962 11.466 1.285 1.00 0.00 A ATOM 217 C ARG A 25 110.727 11.163 4.160 1.00 0.00 A ATOM 218 CA ARG A 25 109.230 11.282 3.878 1.00 0.00 A ATOM 219 CB ARG A 25 108.449 10.944 5.150 1.00 0.00 A ATOM 220 CD ARG A 25 108.040 11.579 7.529 1.00 0.00 A ATOM 221 CG ARG A 25 108.806 11.940 6.255 1.00 0.00 A ATOM 222 CZ ARG A 25 108.256 9.914 9.277 1.00 0.00 A ATOM 223 HN ARG A 25 108.278 9.557 3.008 1.00 0.00 A ATOM 224 HA ARG A 25 108.999 12.291 3.569 1.00 0.00 A ATOM 225 HB2 ARG A 25 107.389 10.999 4.945 1.00 0.00 A ATOM 226 HB1 ARG A 25 108.702 9.946 5.473 1.00 0.00 A ATOM 227 HD2 ARG A 25 108.186 12.352 8.269 1.00 0.00 A ATOM 228 HD1 ARG A 25 106.988 11.490 7.304 1.00 0.00 A ATOM 229 HE ARG A 25 109.103 9.705 7.494 1.00 0.00 A ATOM 230 HG2 ARG A 25 109.869 11.898 6.447 1.00 0.00 A ATOM 231 HG1 ARG A 25 108.535 12.937 5.944 1.00 0.00 A ATOM 232 HH11 ARG A 25 107.173 11.550 9.674 1.00 0.00 A ATOM 233 HH12 ARG A 25 107.291 10.399 10.963 1.00 0.00 A ATOM 234 HH21 ARG A 25 109.269 8.191 9.162 1.00 0.00 A ATOM 235 HH22 ARG A 25 108.478 8.496 10.673 1.00 0.00 A ATOM 236 N ARG A 25 108.847 10.327 2.800 1.00 0.00 A ATOM 237 NE ARG A 25 108.548 10.282 8.060 1.00 0.00 A ATOM 238 NH1 ARG A 25 107.516 10.680 10.030 1.00 0.00 A ATOM 239 NH2 ARG A 25 108.702 8.778 9.740 1.00 0.00 A ATOM 240 O ARG A 25 111.410 12.150 4.351 1.00 0.00 A ATOM 241 C LYS A 26 113.343 9.121 3.216 1.00 0.00 A ATOM 242 CA LYS A 26 112.700 9.779 4.434 1.00 0.00 A ATOM 243 CB LYS A 26 112.891 8.884 5.659 1.00 0.00 A ATOM 244 CD LYS A 26 112.663 8.757 8.143 1.00 0.00 A ATOM 245 CE LYS A 26 112.043 9.418 9.375 1.00 0.00 A ATOM 246 CG LYS A 26 112.358 9.598 6.903 1.00 0.00 A ATOM 247 HN LYS A 26 110.673 9.183 4.013 1.00 0.00 A ATOM 248 HA LYS A 26 113.163 10.738 4.612 1.00 0.00 A ATOM 249 HB2 LYS A 26 112.352 7.960 5.515 1.00 0.00 A ATOM 250 HB1 LYS A 26 113.941 8.672 5.791 1.00 0.00 A ATOM 251 HD2 LYS A 26 112.249 7.767 8.017 1.00 0.00 A ATOM 252 HD1 LYS A 26 113.732 8.686 8.276 1.00 0.00 A ATOM 253 HE2 LYS A 26 112.633 10.277 9.658 1.00 0.00 A ATOM 254 HE1 LYS A 26 111.036 9.734 9.145 1.00 0.00 A ATOM 255 HG2 LYS A 26 112.834 10.564 6.995 1.00 0.00 A ATOM 256 HG1 LYS A 26 111.290 9.730 6.813 1.00 0.00 A ATOM 257 HZ1 LYS A 26 111.473 8.844 11.293 1.00 0.00 A ATOM 258 HZ2 LYS A 26 112.984 8.242 10.812 1.00 0.00 A ATOM 259 HZ3 LYS A 26 111.560 7.561 10.183 1.00 0.00 A ATOM 260 N LYS A 26 111.243 9.963 4.177 1.00 0.00 A ATOM 261 NZ LYS A 26 112.013 8.443 10.501 1.00 0.00 A ATOM 262 O LYS A 26 112.920 8.073 2.769 1.00 0.00 A ATOM 263 C LEU A 27 116.549 9.229 1.660 1.00 0.00 A ATOM 264 CA LEU A 27 115.033 9.136 1.485 1.00 0.00 A ATOM 265 CB LEU A 27 114.612 9.915 0.236 1.00 0.00 A ATOM 266 CD1 LEU A 27 116.012 8.334 -1.122 1.00 0.00 A ATOM 267 CD2 LEU A 27 113.564 7.922 -0.860 1.00 0.00 A ATOM 268 CG LEU A 27 114.642 9.001 -0.995 1.00 0.00 A ATOM 269 HN LEU A 27 114.686 10.571 3.051 1.00 0.00 A ATOM 270 HA LEU A 27 114.744 8.102 1.382 1.00 0.00 A ATOM 271 HB2 LEU A 27 113.612 10.300 0.373 1.00 0.00 A ATOM 272 HB1 LEU A 27 115.293 10.739 0.083 1.00 0.00 A ATOM 273 HD11 LEU A 27 116.161 8.013 -2.143 1.00 0.00 A ATOM 274 HD12 LEU A 27 116.058 7.478 -0.468 1.00 0.00 A ATOM 275 HD13 LEU A 27 116.784 9.039 -0.852 1.00 0.00 A ATOM 276 HD21 LEU A 27 113.014 7.847 -1.787 1.00 0.00 A ATOM 277 HD22 LEU A 27 112.888 8.183 -0.060 1.00 0.00 A ATOM 278 HD23 LEU A 27 114.030 6.972 -0.642 1.00 0.00 A ATOM 279 HG LEU A 27 114.451 9.590 -1.877 1.00 0.00 A ATOM 280 N LEU A 27 114.362 9.727 2.675 1.00 0.00 A ATOM 281 O LEU A 27 117.082 10.275 1.974 1.00 0.00 A ATOM 282 C ILE A 28 119.331 8.257 0.169 1.00 0.00 A ATOM 283 CA ILE A 28 118.732 8.194 1.574 1.00 0.00 A ATOM 284 CB ILE A 28 119.222 6.928 2.281 1.00 0.00 A ATOM 285 CD1 ILE A 28 118.790 5.375 4.196 1.00 0.00 A ATOM 286 CG1 ILE A 28 118.458 6.745 3.596 1.00 0.00 A ATOM 287 CG2 ILE A 28 120.717 7.058 2.578 1.00 0.00 A ATOM 288 HN ILE A 28 116.806 7.320 1.177 1.00 0.00 A ATOM 289 HA ILE A 28 119.026 9.068 2.138 1.00 0.00 A ATOM 290 HB ILE A 28 119.058 6.075 1.644 1.00 0.00 A ATOM 291 HD11 ILE A 28 119.630 4.945 3.671 1.00 0.00 A ATOM 292 HD12 ILE A 28 117.934 4.722 4.100 1.00 0.00 A ATOM 293 HD13 ILE A 28 119.039 5.489 5.241 1.00 0.00 A ATOM 294 HG12 ILE A 28 118.745 7.522 4.290 1.00 0.00 A ATOM 295 HG11 ILE A 28 117.397 6.806 3.407 1.00 0.00 A ATOM 296 HG21 ILE A 28 121.148 6.074 2.692 1.00 0.00 A ATOM 297 HG22 ILE A 28 120.855 7.619 3.491 1.00 0.00 A ATOM 298 HG23 ILE A 28 121.203 7.572 1.762 1.00 0.00 A ATOM 299 N ILE A 28 117.251 8.152 1.441 1.00 0.00 A ATOM 300 O ILE A 28 118.989 7.472 -0.694 1.00 0.00 A ATOM 301 C ALA A 29 122.198 8.686 -1.455 1.00 0.00 A ATOM 302 CA ALA A 29 120.801 9.307 -1.438 1.00 0.00 A ATOM 303 CB ALA A 29 120.898 10.784 -1.825 1.00 0.00 A ATOM 304 HN ALA A 29 120.461 9.826 0.625 1.00 0.00 A ATOM 305 HA ALA A 29 120.173 8.793 -2.149 1.00 0.00 A ATOM 306 HB1 ALA A 29 121.538 11.299 -1.124 1.00 0.00 A ATOM 307 HB2 ALA A 29 119.913 11.227 -1.805 1.00 0.00 A ATOM 308 HB3 ALA A 29 121.311 10.869 -2.820 1.00 0.00 A ATOM 309 N ALA A 29 120.206 9.192 -0.078 1.00 0.00 A ATOM 310 O ALA A 29 122.989 8.884 -0.554 1.00 0.00 A ATOM 311 C GLY A 30 124.402 7.542 -3.989 1.00 0.00 A ATOM 312 CA GLY A 30 123.852 7.316 -2.581 1.00 0.00 A ATOM 313 HN GLY A 30 121.851 7.809 -3.200 1.00 0.00 A ATOM 314 HA2 GLY A 30 124.511 7.762 -1.851 1.00 0.00 A ATOM 315 HA1 GLY A 30 123.769 6.257 -2.397 1.00 0.00 A ATOM 316 N GLY A 30 122.506 7.945 -2.484 1.00 0.00 A ATOM 317 O GLY A 30 123.653 7.733 -4.926 1.00 0.00 A ATOM 318 C PRO A 31 125.614 6.975 -6.593 1.00 0.00 A ATOM 319 CA PRO A 31 126.344 7.719 -5.469 1.00 0.00 A ATOM 320 CB PRO A 31 127.749 7.150 -5.278 1.00 0.00 A ATOM 321 CD PRO A 31 126.694 7.296 -3.081 1.00 0.00 A ATOM 322 CG PRO A 31 128.039 7.274 -3.816 1.00 0.00 A ATOM 323 HA PRO A 31 126.410 8.770 -5.696 1.00 0.00 A ATOM 324 HB2 PRO A 31 127.776 6.112 -5.581 1.00 0.00 A ATOM 325 HB1 PRO A 31 128.466 7.724 -5.844 1.00 0.00 A ATOM 326 HD2 PRO A 31 126.520 6.353 -2.581 1.00 0.00 A ATOM 327 HD1 PRO A 31 126.669 8.110 -2.375 1.00 0.00 A ATOM 328 HG2 PRO A 31 128.629 6.430 -3.487 1.00 0.00 A ATOM 329 HG1 PRO A 31 128.570 8.192 -3.623 1.00 0.00 A ATOM 330 N PRO A 31 125.699 7.515 -4.145 1.00 0.00 A ATOM 331 O PRO A 31 125.735 7.317 -7.753 1.00 0.00 A ATOM 332 C SER A 32 122.974 4.401 -6.733 1.00 0.00 A ATOM 333 CA SER A 32 124.133 5.210 -7.331 1.00 0.00 A ATOM 334 CB SER A 32 125.105 4.256 -8.025 1.00 0.00 A ATOM 335 HN SER A 32 124.773 5.695 -5.327 1.00 0.00 A ATOM 336 HA SER A 32 123.743 5.909 -8.056 1.00 0.00 A ATOM 337 HB2 SER A 32 124.570 3.394 -8.386 1.00 0.00 A ATOM 338 HB1 SER A 32 125.572 4.763 -8.859 1.00 0.00 A ATOM 339 HG SER A 32 126.859 3.535 -7.590 1.00 0.00 A ATOM 340 N SER A 32 124.859 5.960 -6.265 1.00 0.00 A ATOM 341 O SER A 32 122.314 3.657 -7.432 1.00 0.00 A ATOM 342 OG SER A 32 126.094 3.836 -7.094 1.00 0.00 A ATOM 343 C VAL A 33 120.663 4.684 -4.067 1.00 0.00 A ATOM 344 CA VAL A 33 121.600 3.752 -4.837 1.00 0.00 A ATOM 345 CB VAL A 33 122.175 2.712 -3.873 1.00 0.00 A ATOM 346 CG1 VAL A 33 121.031 1.978 -3.172 1.00 0.00 A ATOM 347 CG2 VAL A 33 123.013 1.702 -4.656 1.00 0.00 A ATOM 348 HN VAL A 33 123.260 5.133 -4.903 1.00 0.00 A ATOM 349 HA VAL A 33 121.040 3.248 -5.609 1.00 0.00 A ATOM 350 HB VAL A 33 122.794 3.204 -3.137 1.00 0.00 A ATOM 351 HG11 VAL A 33 120.114 2.131 -3.720 1.00 0.00 A ATOM 352 HG12 VAL A 33 120.920 2.361 -2.169 1.00 0.00 A ATOM 353 HG13 VAL A 33 121.254 0.921 -3.130 1.00 0.00 A ATOM 354 HG21 VAL A 33 123.749 1.264 -4.000 1.00 0.00 A ATOM 355 HG22 VAL A 33 123.509 2.202 -5.473 1.00 0.00 A ATOM 356 HG23 VAL A 33 122.370 0.926 -5.045 1.00 0.00 A ATOM 357 N VAL A 33 122.719 4.530 -5.455 1.00 0.00 A ATOM 358 O VAL A 33 121.095 5.502 -3.279 1.00 0.00 A ATOM 359 C TYR A 34 117.393 4.495 -2.842 1.00 0.00 A ATOM 360 CA TYR A 34 118.402 5.403 -3.545 1.00 0.00 A ATOM 361 CB TYR A 34 117.686 6.317 -4.536 1.00 0.00 A ATOM 362 CD1 TYR A 34 119.488 6.806 -6.232 1.00 0.00 A ATOM 363 CD2 TYR A 34 118.838 8.555 -4.684 1.00 0.00 A ATOM 364 CE1 TYR A 34 120.423 7.669 -6.816 1.00 0.00 A ATOM 365 CE2 TYR A 34 119.774 9.419 -5.268 1.00 0.00 A ATOM 366 CG TYR A 34 118.695 7.248 -5.166 1.00 0.00 A ATOM 367 CZ TYR A 34 120.566 8.976 -6.334 1.00 0.00 A ATOM 368 HN TYR A 34 119.055 3.866 -4.907 1.00 0.00 A ATOM 369 HA TYR A 34 118.921 6.001 -2.810 1.00 0.00 A ATOM 370 HB2 TYR A 34 117.215 5.718 -5.301 1.00 0.00 A ATOM 371 HB1 TYR A 34 116.937 6.896 -4.017 1.00 0.00 A ATOM 372 HD1 TYR A 34 119.381 5.797 -6.603 1.00 0.00 A ATOM 373 HD2 TYR A 34 118.228 8.897 -3.861 1.00 0.00 A ATOM 374 HE1 TYR A 34 121.034 7.327 -7.638 1.00 0.00 A ATOM 375 HE2 TYR A 34 119.884 10.427 -4.896 1.00 0.00 A ATOM 376 HH TYR A 34 122.035 9.311 -7.506 1.00 0.00 A ATOM 377 N TYR A 34 119.379 4.548 -4.277 1.00 0.00 A ATOM 378 O TYR A 34 116.790 3.635 -3.452 1.00 0.00 A ATOM 379 OH TYR A 34 121.487 9.827 -6.910 1.00 0.00 A ATOM 380 C ILE A 35 115.535 4.609 0.251 1.00 0.00 A ATOM 381 CA ILE A 35 116.265 3.787 -0.825 1.00 0.00 A ATOM 382 CB ILE A 35 117.072 2.649 -0.184 1.00 0.00 A ATOM 383 CD1 ILE A 35 116.939 0.178 0.157 1.00 0.00 A ATOM 384 CG1 ILE A 35 116.155 1.492 0.225 1.00 0.00 A ATOM 385 CG2 ILE A 35 117.801 3.175 1.053 1.00 0.00 A ATOM 386 HN ILE A 35 117.723 5.349 -1.085 1.00 0.00 A ATOM 387 HA ILE A 35 115.545 3.378 -1.519 1.00 0.00 A ATOM 388 HB ILE A 35 117.803 2.295 -0.897 1.00 0.00 A ATOM 389 HD11 ILE A 35 117.708 0.183 0.910 1.00 0.00 A ATOM 390 HD12 ILE A 35 117.391 0.075 -0.818 1.00 0.00 A ATOM 391 HD13 ILE A 35 116.274 -0.653 0.330 1.00 0.00 A ATOM 392 HG12 ILE A 35 115.813 1.651 1.236 1.00 0.00 A ATOM 393 HG11 ILE A 35 115.307 1.437 -0.440 1.00 0.00 A ATOM 394 HG21 ILE A 35 117.212 2.967 1.934 1.00 0.00 A ATOM 395 HG22 ILE A 35 117.944 4.239 0.958 1.00 0.00 A ATOM 396 HG23 ILE A 35 118.762 2.691 1.138 1.00 0.00 A ATOM 397 N ILE A 35 117.218 4.662 -1.562 1.00 0.00 A ATOM 398 O ILE A 35 116.076 5.552 0.793 1.00 0.00 A ATOM 399 C CYS A 36 113.526 4.218 2.912 1.00 0.00 A ATOM 400 CA CYS A 36 113.555 5.026 1.604 1.00 0.00 A ATOM 401 CB CYS A 36 112.126 5.300 1.113 1.00 0.00 A ATOM 402 HN CYS A 36 113.891 3.499 0.115 1.00 0.00 A ATOM 403 HA CYS A 36 114.055 5.966 1.784 1.00 0.00 A ATOM 404 HB2 CYS A 36 111.429 4.699 1.678 1.00 0.00 A ATOM 405 HB1 CYS A 36 111.893 6.346 1.248 1.00 0.00 A ATOM 406 N CYS A 36 114.311 4.261 0.564 1.00 0.00 A ATOM 407 O CYS A 36 114.197 3.216 3.049 1.00 0.00 A ATOM 408 SG CYS A 36 112.009 4.875 -0.642 1.00 0.00 A ATOM 409 C ASP A 37 111.923 2.639 5.101 1.00 0.00 A ATOM 410 CA ASP A 37 112.748 3.935 5.196 1.00 0.00 A ATOM 411 CB ASP A 37 112.129 4.843 6.260 1.00 0.00 A ATOM 412 CG ASP A 37 112.322 4.215 7.641 1.00 0.00 A ATOM 413 HN ASP A 37 112.274 5.492 3.777 1.00 0.00 A ATOM 414 HA ASP A 37 113.757 3.689 5.491 1.00 0.00 A ATOM 415 HB2 ASP A 37 112.612 5.809 6.232 1.00 0.00 A ATOM 416 HB1 ASP A 37 111.074 4.961 6.064 1.00 0.00 A ATOM 417 N ASP A 37 112.787 4.665 3.890 1.00 0.00 A ATOM 418 O ASP A 37 112.243 1.650 5.730 1.00 0.00 A ATOM 419 OD1 ASP A 37 113.069 3.255 7.735 1.00 0.00 A ATOM 420 OD2 ASP A 37 111.719 4.705 8.582 1.00 0.00 A ATOM 421 C GLU A 38 110.763 0.245 3.630 1.00 0.00 A ATOM 422 CA GLU A 38 109.998 1.408 4.275 1.00 0.00 A ATOM 423 CB GLU A 38 108.754 1.715 3.438 1.00 0.00 A ATOM 424 CD GLU A 38 106.627 3.021 3.346 1.00 0.00 A ATOM 425 CG GLU A 38 107.898 2.760 4.155 1.00 0.00 A ATOM 426 HN GLU A 38 110.585 3.452 3.878 1.00 0.00 A ATOM 427 HA GLU A 38 109.691 1.122 5.270 1.00 0.00 A ATOM 428 HB2 GLU A 38 109.056 2.096 2.473 1.00 0.00 A ATOM 429 HB1 GLU A 38 108.179 0.811 3.305 1.00 0.00 A ATOM 430 HG2 GLU A 38 107.633 2.396 5.137 1.00 0.00 A ATOM 431 HG1 GLU A 38 108.457 3.679 4.251 1.00 0.00 A ATOM 432 N GLU A 38 110.849 2.639 4.358 1.00 0.00 A ATOM 433 O GLU A 38 110.636 -0.893 4.037 1.00 0.00 A ATOM 434 OE1 GLU A 38 106.550 2.538 2.228 1.00 0.00 A ATOM 435 OE2 GLU A 38 105.751 3.700 3.857 1.00 0.00 A ATOM 436 C CYS A 39 113.250 -1.259 2.922 1.00 0.00 A ATOM 437 CA CYS A 39 112.297 -0.579 1.939 1.00 0.00 A ATOM 438 CB CYS A 39 113.110 0.032 0.803 1.00 0.00 A ATOM 439 HN CYS A 39 111.614 1.436 2.305 1.00 0.00 A ATOM 440 HA CYS A 39 111.608 -1.305 1.539 1.00 0.00 A ATOM 441 HB2 CYS A 39 114.093 -0.407 0.781 1.00 0.00 A ATOM 442 HB1 CYS A 39 112.611 -0.135 -0.139 1.00 0.00 A ATOM 443 N CYS A 39 111.539 0.515 2.623 1.00 0.00 A ATOM 444 O CYS A 39 113.240 -2.463 3.074 1.00 0.00 A ATOM 445 SG CYS A 39 113.231 1.799 1.121 1.00 0.00 A ATOM 446 C VAL A 40 114.286 -1.661 5.752 1.00 0.00 A ATOM 447 CA VAL A 40 115.041 -1.119 4.540 1.00 0.00 A ATOM 448 CB VAL A 40 116.056 -0.072 4.999 1.00 0.00 A ATOM 449 CG1 VAL A 40 116.632 0.653 3.783 1.00 0.00 A ATOM 450 CG2 VAL A 40 115.378 0.944 5.918 1.00 0.00 A ATOM 451 HN VAL A 40 114.087 0.466 3.441 1.00 0.00 A ATOM 452 HA VAL A 40 115.561 -1.930 4.052 1.00 0.00 A ATOM 453 HB VAL A 40 116.851 -0.563 5.533 1.00 0.00 A ATOM 454 HG11 VAL A 40 115.970 1.458 3.500 1.00 0.00 A ATOM 455 HG12 VAL A 40 116.727 -0.041 2.961 1.00 0.00 A ATOM 456 HG13 VAL A 40 117.603 1.055 4.030 1.00 0.00 A ATOM 457 HG21 VAL A 40 114.484 1.317 5.444 1.00 0.00 A ATOM 458 HG22 VAL A 40 116.055 1.765 6.106 1.00 0.00 A ATOM 459 HG23 VAL A 40 115.120 0.470 6.854 1.00 0.00 A ATOM 460 N VAL A 40 114.084 -0.502 3.582 1.00 0.00 A ATOM 461 O VAL A 40 114.600 -2.710 6.269 1.00 0.00 A ATOM 462 C ASP A 41 111.896 -2.798 7.075 1.00 0.00 A ATOM 463 CA ASP A 41 112.539 -1.448 7.401 1.00 0.00 A ATOM 464 CB ASP A 41 111.445 -0.441 7.760 1.00 0.00 A ATOM 465 CG ASP A 41 112.086 0.854 8.257 1.00 0.00 A ATOM 466 HN ASP A 41 113.058 -0.106 5.795 1.00 0.00 A ATOM 467 HA ASP A 41 113.212 -1.562 8.238 1.00 0.00 A ATOM 468 HB2 ASP A 41 110.845 -0.235 6.886 1.00 0.00 A ATOM 469 HB1 ASP A 41 110.818 -0.852 8.538 1.00 0.00 A ATOM 470 N ASP A 41 113.296 -0.956 6.217 1.00 0.00 A ATOM 471 O ASP A 41 111.997 -3.744 7.832 1.00 0.00 A ATOM 472 OD1 ASP A 41 113.281 0.844 8.499 1.00 0.00 A ATOM 473 OD2 ASP A 41 111.372 1.834 8.387 1.00 0.00 A ATOM 474 C LEU A 42 111.649 -5.186 5.102 1.00 0.00 A ATOM 475 CA LEU A 42 110.591 -4.188 5.580 1.00 0.00 A ATOM 476 CB LEU A 42 109.579 -3.944 4.458 1.00 0.00 A ATOM 477 CD1 LEU A 42 107.493 -2.726 3.815 1.00 0.00 A ATOM 478 CD2 LEU A 42 107.806 -3.507 6.165 1.00 0.00 A ATOM 479 CG LEU A 42 108.516 -2.948 4.930 1.00 0.00 A ATOM 480 HN LEU A 42 111.169 -2.123 5.354 1.00 0.00 A ATOM 481 HA LEU A 42 110.081 -4.594 6.441 1.00 0.00 A ATOM 482 HB2 LEU A 42 110.090 -3.543 3.594 1.00 0.00 A ATOM 483 HB1 LEU A 42 109.104 -4.877 4.194 1.00 0.00 A ATOM 484 HD11 LEU A 42 107.866 -1.981 3.127 1.00 0.00 A ATOM 485 HD12 LEU A 42 106.562 -2.385 4.244 1.00 0.00 A ATOM 486 HD13 LEU A 42 107.327 -3.653 3.287 1.00 0.00 A ATOM 487 HD21 LEU A 42 108.333 -3.196 7.055 1.00 0.00 A ATOM 488 HD22 LEU A 42 107.790 -4.586 6.114 1.00 0.00 A ATOM 489 HD23 LEU A 42 106.793 -3.134 6.197 1.00 0.00 A ATOM 490 HG LEU A 42 108.988 -2.009 5.178 1.00 0.00 A ATOM 491 N LEU A 42 111.238 -2.897 5.952 1.00 0.00 A ATOM 492 O LEU A 42 111.599 -6.357 5.419 1.00 0.00 A ATOM 493 C CYS A 43 114.560 -6.110 4.967 1.00 0.00 A ATOM 494 CA CYS A 43 113.652 -5.659 3.820 1.00 0.00 A ATOM 495 CB CYS A 43 114.490 -4.939 2.762 1.00 0.00 A ATOM 496 HN CYS A 43 112.618 -3.787 4.080 1.00 0.00 A ATOM 497 HA CYS A 43 113.182 -6.523 3.376 1.00 0.00 A ATOM 498 HB2 CYS A 43 114.930 -4.052 3.193 1.00 0.00 A ATOM 499 HB1 CYS A 43 115.272 -5.597 2.414 1.00 0.00 A ATOM 500 HG CYS A 43 113.787 -4.880 0.577 1.00 0.00 A ATOM 501 N CYS A 43 112.600 -4.734 4.331 1.00 0.00 A ATOM 502 O CYS A 43 114.898 -7.271 5.081 1.00 0.00 A ATOM 503 SG CYS A 43 113.431 -4.472 1.370 1.00 0.00 A ATOM 504 C ASN A 44 115.167 -6.657 7.793 1.00 0.00 A ATOM 505 CA ASN A 44 115.852 -5.587 6.944 1.00 0.00 A ATOM 506 CB ASN A 44 116.143 -4.360 7.812 1.00 0.00 A ATOM 507 CG ASN A 44 116.956 -3.343 7.007 1.00 0.00 A ATOM 508 HN ASN A 44 114.683 -4.271 5.702 1.00 0.00 A ATOM 509 HA ASN A 44 116.780 -5.975 6.553 1.00 0.00 A ATOM 510 HB2 ASN A 44 115.211 -3.911 8.125 1.00 0.00 A ATOM 511 HB1 ASN A 44 116.707 -4.661 8.682 1.00 0.00 A ATOM 512 HD21 ASN A 44 116.553 -1.837 8.237 1.00 0.00 A ATOM 513 HD22 ASN A 44 117.540 -1.448 6.911 1.00 0.00 A ATOM 514 N ASN A 44 114.962 -5.203 5.813 1.00 0.00 A ATOM 515 ND2 ASN A 44 117.022 -2.107 7.419 1.00 0.00 A ATOM 516 O ASN A 44 115.791 -7.589 8.254 1.00 0.00 A ATOM 517 OD1 ASN A 44 117.537 -3.678 5.994 1.00 0.00 A ATOM 518 C ASP A 45 113.232 -8.915 8.125 1.00 0.00 A ATOM 519 CA ASP A 45 113.177 -7.554 8.826 1.00 0.00 A ATOM 520 CB ASP A 45 111.717 -7.134 9.006 1.00 0.00 A ATOM 521 CG ASP A 45 111.651 -5.858 9.846 1.00 0.00 A ATOM 522 HN ASP A 45 113.395 -5.777 7.627 1.00 0.00 A ATOM 523 HA ASP A 45 113.651 -7.629 9.794 1.00 0.00 A ATOM 524 HB2 ASP A 45 111.273 -6.952 8.038 1.00 0.00 A ATOM 525 HB1 ASP A 45 111.175 -7.922 9.508 1.00 0.00 A ATOM 526 N ASP A 45 113.887 -6.536 8.005 1.00 0.00 A ATOM 527 O ASP A 45 113.412 -9.940 8.752 1.00 0.00 A ATOM 528 OD1 ASP A 45 112.660 -5.508 10.437 1.00 0.00 A ATOM 529 OD2 ASP A 45 110.593 -5.251 9.885 1.00 0.00 A ATOM 530 C ILE A 46 114.519 -10.795 6.053 1.00 0.00 A ATOM 531 CA ILE A 46 113.097 -10.228 6.089 1.00 0.00 A ATOM 532 CB ILE A 46 112.608 -10.003 4.658 1.00 0.00 A ATOM 533 CD1 ILE A 46 110.747 -9.080 3.269 1.00 0.00 A ATOM 534 CG1 ILE A 46 111.175 -9.468 4.686 1.00 0.00 A ATOM 535 CG2 ILE A 46 112.641 -11.327 3.892 1.00 0.00 A ATOM 536 HN ILE A 46 112.918 -8.095 6.344 1.00 0.00 A ATOM 537 HA ILE A 46 112.444 -10.934 6.580 1.00 0.00 A ATOM 538 HB ILE A 46 113.252 -9.288 4.166 1.00 0.00 A ATOM 539 HD11 ILE A 46 109.840 -8.496 3.314 1.00 0.00 A ATOM 540 HD12 ILE A 46 110.571 -9.974 2.689 1.00 0.00 A ATOM 541 HD13 ILE A 46 111.528 -8.497 2.804 1.00 0.00 A ATOM 542 HG12 ILE A 46 110.513 -10.232 5.067 1.00 0.00 A ATOM 543 HG11 ILE A 46 111.127 -8.599 5.325 1.00 0.00 A ATOM 544 HG21 ILE A 46 112.107 -12.080 4.453 1.00 0.00 A ATOM 545 HG22 ILE A 46 113.666 -11.638 3.755 1.00 0.00 A ATOM 546 HG23 ILE A 46 112.172 -11.196 2.928 1.00 0.00 A ATOM 547 N ILE A 46 113.067 -8.933 6.830 1.00 0.00 A ATOM 548 O ILE A 46 114.752 -11.932 6.412 1.00 0.00 A ATOM 549 C ILE A 47 117.391 -10.854 6.930 1.00 0.00 A ATOM 550 CA ILE A 47 116.868 -10.525 5.529 1.00 0.00 A ATOM 551 CB ILE A 47 117.756 -9.457 4.886 1.00 0.00 A ATOM 552 CD1 ILE A 47 119.845 -9.128 3.554 1.00 0.00 A ATOM 553 CG1 ILE A 47 119.105 -10.071 4.503 1.00 0.00 A ATOM 554 CG2 ILE A 47 117.977 -8.316 5.877 1.00 0.00 A ATOM 555 HN ILE A 47 115.258 -9.109 5.309 1.00 0.00 A ATOM 556 HA ILE A 47 116.890 -11.418 4.922 1.00 0.00 A ATOM 557 HB ILE A 47 117.270 -9.072 4.000 1.00 0.00 A ATOM 558 HD11 ILE A 47 119.285 -9.029 2.635 1.00 0.00 A ATOM 559 HD12 ILE A 47 120.823 -9.529 3.337 1.00 0.00 A ATOM 560 HD13 ILE A 47 119.948 -8.158 4.018 1.00 0.00 A ATOM 561 HG12 ILE A 47 119.696 -10.224 5.395 1.00 0.00 A ATOM 562 HG11 ILE A 47 118.943 -11.019 4.011 1.00 0.00 A ATOM 563 HG21 ILE A 47 118.120 -7.391 5.337 1.00 0.00 A ATOM 564 HG22 ILE A 47 118.851 -8.523 6.476 1.00 0.00 A ATOM 565 HG23 ILE A 47 117.114 -8.228 6.517 1.00 0.00 A ATOM 566 N ILE A 47 115.468 -10.019 5.606 1.00 0.00 A ATOM 567 O ILE A 47 118.154 -11.782 7.113 1.00 0.00 A ATOM 568 C ARG A 48 116.623 -11.502 9.926 1.00 0.00 A ATOM 569 CA ARG A 48 117.471 -10.391 9.305 1.00 0.00 A ATOM 570 CB ARG A 48 117.371 -9.121 10.154 1.00 0.00 A ATOM 571 CD ARG A 48 118.258 -6.798 10.445 1.00 0.00 A ATOM 572 CG ARG A 48 118.323 -8.064 9.589 1.00 0.00 A ATOM 573 CZ ARG A 48 118.830 -4.464 10.138 1.00 0.00 A ATOM 574 HN ARG A 48 116.374 -9.362 7.760 1.00 0.00 A ATOM 575 HA ARG A 48 118.502 -10.712 9.264 1.00 0.00 A ATOM 576 HB2 ARG A 48 116.358 -8.750 10.132 1.00 0.00 A ATOM 577 HB1 ARG A 48 117.651 -9.346 11.172 1.00 0.00 A ATOM 578 HD2 ARG A 48 117.226 -6.509 10.581 1.00 0.00 A ATOM 579 HD1 ARG A 48 118.710 -6.990 11.406 1.00 0.00 A ATOM 580 HE ARG A 48 119.606 -5.908 9.020 1.00 0.00 A ATOM 581 HG2 ARG A 48 119.332 -8.450 9.596 1.00 0.00 A ATOM 582 HG1 ARG A 48 118.038 -7.826 8.576 1.00 0.00 A ATOM 583 HH11 ARG A 48 117.528 -4.921 11.589 1.00 0.00 A ATOM 584 HH12 ARG A 48 117.894 -3.237 11.414 1.00 0.00 A ATOM 585 HH21 ARG A 48 120.093 -3.717 8.776 1.00 0.00 A ATOM 586 HH22 ARG A 48 119.346 -2.556 9.822 1.00 0.00 A ATOM 587 N ARG A 48 116.990 -10.107 7.922 1.00 0.00 A ATOM 588 NE ARG A 48 118.997 -5.701 9.759 1.00 0.00 A ATOM 589 NH1 ARG A 48 118.021 -4.186 11.124 1.00 0.00 A ATOM 590 NH2 ARG A 48 119.473 -3.504 9.531 1.00 0.00 A ATOM 591 O ARG A 48 116.942 -12.028 10.974 1.00 0.00 A TER ATOM 592 C LEU B 11 125.691 -6.400 -9.267 1.00 0.00 B ATOM 593 CA LEU B 11 125.346 -7.890 -9.330 1.00 0.00 B ATOM 594 CB LEU B 11 123.827 -8.056 -9.408 1.00 0.00 B ATOM 595 CD1 LEU B 11 121.960 -9.713 -9.515 1.00 0.00 B ATOM 596 CD2 LEU B 11 124.208 -10.303 -10.431 1.00 0.00 B ATOM 597 CG LEU B 11 123.469 -9.541 -9.328 1.00 0.00 B ATOM 598 HN LEU B 11 126.286 -9.480 -8.369 1.00 0.00 B ATOM 599 HA LEU B 11 125.803 -8.329 -10.204 1.00 0.00 B ATOM 600 HB2 LEU B 11 123.365 -7.529 -8.585 1.00 0.00 B ATOM 601 HB1 LEU B 11 123.468 -7.651 -10.342 1.00 0.00 B ATOM 602 HD11 LEU B 11 121.487 -8.742 -9.538 1.00 0.00 B ATOM 603 HD12 LEU B 11 121.559 -10.289 -8.694 1.00 0.00 B ATOM 604 HD13 LEU B 11 121.769 -10.229 -10.444 1.00 0.00 B ATOM 605 HD21 LEU B 11 125.205 -10.545 -10.095 1.00 0.00 B ATOM 606 HD22 LEU B 11 124.266 -9.687 -11.317 1.00 0.00 B ATOM 607 HD23 LEU B 11 123.673 -11.213 -10.660 1.00 0.00 B ATOM 608 HG LEU B 11 123.759 -9.930 -8.363 1.00 0.00 B ATOM 609 N LEU B 11 125.859 -8.570 -8.107 1.00 0.00 B ATOM 610 O LEU B 11 126.643 -5.947 -9.870 1.00 0.00 B ATOM 611 C LEU B 12 125.949 -3.899 -7.134 1.00 0.00 B ATOM 612 CA LEU B 12 125.200 -4.176 -8.441 1.00 0.00 B ATOM 613 CB LEU B 12 123.874 -3.408 -8.451 1.00 0.00 B ATOM 614 CD1 LEU B 12 125.191 -1.287 -8.651 1.00 0.00 B ATOM 615 CD2 LEU B 12 124.304 -2.402 -10.702 1.00 0.00 B ATOM 616 CG LEU B 12 124.030 -2.095 -9.228 1.00 0.00 B ATOM 617 HN LEU B 12 124.157 -6.023 -8.066 1.00 0.00 B ATOM 618 HA LEU B 12 125.807 -3.866 -9.278 1.00 0.00 B ATOM 619 HB2 LEU B 12 123.112 -4.014 -8.920 1.00 0.00 B ATOM 620 HB1 LEU B 12 123.584 -3.188 -7.436 1.00 0.00 B ATOM 621 HD11 LEU B 12 125.042 -0.239 -8.867 1.00 0.00 B ATOM 622 HD12 LEU B 12 126.118 -1.616 -9.097 1.00 0.00 B ATOM 623 HD13 LEU B 12 125.232 -1.431 -7.583 1.00 0.00 B ATOM 624 HD21 LEU B 12 125.331 -2.161 -10.935 1.00 0.00 B ATOM 625 HD22 LEU B 12 123.646 -1.811 -11.321 1.00 0.00 B ATOM 626 HD23 LEU B 12 124.129 -3.451 -10.890 1.00 0.00 B ATOM 627 HG LEU B 12 123.118 -1.521 -9.143 1.00 0.00 B ATOM 628 N LEU B 12 124.921 -5.636 -8.543 1.00 0.00 B ATOM 629 O LEU B 12 125.666 -4.487 -6.109 1.00 0.00 B ATOM 630 C TYR B 13 126.978 -1.606 -5.125 1.00 0.00 B ATOM 631 CA TYR B 13 127.682 -2.706 -5.925 1.00 0.00 B ATOM 632 CB TYR B 13 129.081 -2.227 -6.315 1.00 0.00 B ATOM 633 CD1 TYR B 13 128.839 0.270 -6.585 1.00 0.00 B ATOM 634 CD2 TYR B 13 128.982 -1.111 -8.573 1.00 0.00 B ATOM 635 CE1 TYR B 13 128.732 1.413 -7.387 1.00 0.00 B ATOM 636 CE2 TYR B 13 128.874 0.032 -9.374 1.00 0.00 B ATOM 637 CG TYR B 13 128.963 -0.992 -7.178 1.00 0.00 B ATOM 638 CZ TYR B 13 128.749 1.294 -8.781 1.00 0.00 B ATOM 639 HN TYR B 13 127.124 -2.556 -8.001 1.00 0.00 B ATOM 640 HA TYR B 13 127.764 -3.596 -5.320 1.00 0.00 B ATOM 641 HB2 TYR B 13 129.643 -1.993 -5.424 1.00 0.00 B ATOM 642 HB1 TYR B 13 129.587 -3.004 -6.868 1.00 0.00 B ATOM 643 HD1 TYR B 13 128.823 0.363 -5.510 1.00 0.00 B ATOM 644 HD2 TYR B 13 129.078 -2.084 -9.031 1.00 0.00 B ATOM 645 HE1 TYR B 13 128.635 2.386 -6.929 1.00 0.00 B ATOM 646 HE2 TYR B 13 128.888 -0.060 -10.450 1.00 0.00 B ATOM 647 HH TYR B 13 128.070 2.210 -10.312 1.00 0.00 B ATOM 648 N TYR B 13 126.908 -3.014 -7.162 1.00 0.00 B ATOM 649 O TYR B 13 126.285 -0.773 -5.671 1.00 0.00 B ATOM 650 OH TYR B 13 128.644 2.420 -9.571 1.00 0.00 B ATOM 651 C CYS B 14 127.120 0.805 -3.300 1.00 0.00 B ATOM 652 CA CYS B 14 126.499 -0.550 -2.998 1.00 0.00 B ATOM 653 CB CYS B 14 126.722 -0.849 -1.517 1.00 0.00 B ATOM 654 HN CYS B 14 127.722 -2.276 -3.409 1.00 0.00 B ATOM 655 HA CYS B 14 125.441 -0.524 -3.209 1.00 0.00 B ATOM 656 HB2 CYS B 14 126.948 -1.897 -1.392 1.00 0.00 B ATOM 657 HB1 CYS B 14 127.545 -0.254 -1.156 1.00 0.00 B ATOM 658 N CYS B 14 127.156 -1.596 -3.831 1.00 0.00 B ATOM 659 O CYS B 14 128.326 0.953 -3.331 1.00 0.00 B ATOM 660 SG CYS B 14 125.230 -0.438 -0.582 1.00 0.00 B ATOM 661 C SER B 15 127.664 3.567 -2.513 1.00 0.00 B ATOM 662 CA SER B 15 126.878 3.147 -3.754 1.00 0.00 B ATOM 663 CB SER B 15 125.741 4.136 -4.013 1.00 0.00 B ATOM 664 HN SER B 15 125.346 1.676 -3.441 1.00 0.00 B ATOM 665 HA SER B 15 127.536 3.108 -4.610 1.00 0.00 B ATOM 666 HB2 SER B 15 126.140 5.054 -4.405 1.00 0.00 B ATOM 667 HB1 SER B 15 125.054 3.710 -4.732 1.00 0.00 B ATOM 668 HG SER B 15 124.609 3.599 -2.524 1.00 0.00 B ATOM 669 N SER B 15 126.315 1.804 -3.492 1.00 0.00 B ATOM 670 O SER B 15 128.604 4.333 -2.582 1.00 0.00 B ATOM 671 OG SER B 15 125.064 4.401 -2.792 1.00 0.00 B ATOM 672 C PHE B 16 129.075 2.360 0.184 1.00 0.00 B ATOM 673 CA PHE B 16 127.990 3.405 -0.110 1.00 0.00 B ATOM 674 CB PHE B 16 126.988 3.410 1.048 1.00 0.00 B ATOM 675 CD1 PHE B 16 125.888 5.680 0.999 1.00 0.00 B ATOM 676 CD2 PHE B 16 124.666 3.770 0.138 1.00 0.00 B ATOM 677 CE1 PHE B 16 124.800 6.510 0.699 1.00 0.00 B ATOM 678 CE2 PHE B 16 123.578 4.599 -0.163 1.00 0.00 B ATOM 679 CG PHE B 16 125.821 4.311 0.718 1.00 0.00 B ATOM 680 CZ PHE B 16 123.645 5.969 0.119 1.00 0.00 B ATOM 681 HN PHE B 16 126.520 2.436 -1.347 1.00 0.00 B ATOM 682 HA PHE B 16 128.439 4.382 -0.204 1.00 0.00 B ATOM 683 HB2 PHE B 16 126.629 2.405 1.215 1.00 0.00 B ATOM 684 HB1 PHE B 16 127.476 3.769 1.942 1.00 0.00 B ATOM 685 HD1 PHE B 16 126.778 6.097 1.446 1.00 0.00 B ATOM 686 HD2 PHE B 16 124.615 2.714 -0.079 1.00 0.00 B ATOM 687 HE1 PHE B 16 124.851 7.566 0.916 1.00 0.00 B ATOM 688 HE2 PHE B 16 122.687 4.179 -0.612 1.00 0.00 B ATOM 689 HZ PHE B 16 122.807 6.609 -0.111 1.00 0.00 B ATOM 690 N PHE B 16 127.279 3.056 -1.372 1.00 0.00 B ATOM 691 O PHE B 16 130.246 2.672 0.277 1.00 0.00 B ATOM 692 C CYS B 17 130.531 -0.275 -0.552 1.00 0.00 B ATOM 693 CA CYS B 17 129.668 0.045 0.672 1.00 0.00 B ATOM 694 CB CYS B 17 128.905 -1.205 1.136 1.00 0.00 B ATOM 695 HN CYS B 17 127.729 0.905 0.292 1.00 0.00 B ATOM 696 HA CYS B 17 130.309 0.382 1.473 1.00 0.00 B ATOM 697 HB2 CYS B 17 128.446 -1.696 0.294 1.00 0.00 B ATOM 698 HB1 CYS B 17 129.586 -1.885 1.625 1.00 0.00 B ATOM 699 N CYS B 17 128.682 1.123 0.355 1.00 0.00 B ATOM 700 O CYS B 17 131.670 -0.676 -0.425 1.00 0.00 B ATOM 701 SG CYS B 17 127.641 -0.669 2.311 1.00 0.00 B ATOM 702 C GLY B 18 131.267 -1.869 -2.894 1.00 0.00 B ATOM 703 CA GLY B 18 130.822 -0.408 -2.945 1.00 0.00 B ATOM 704 HN GLY B 18 129.090 0.221 -1.825 1.00 0.00 B ATOM 705 HA2 GLY B 18 130.227 -0.240 -3.830 1.00 0.00 B ATOM 706 HA1 GLY B 18 131.692 0.230 -2.966 1.00 0.00 B ATOM 707 N GLY B 18 130.009 -0.104 -1.733 1.00 0.00 B ATOM 708 O GLY B 18 132.082 -2.312 -3.678 1.00 0.00 B ATOM 709 C LYS B 19 130.314 -4.871 -2.869 1.00 0.00 B ATOM 710 CA LYS B 19 131.115 -4.054 -1.854 1.00 0.00 B ATOM 711 CB LYS B 19 130.804 -4.542 -0.437 1.00 0.00 B ATOM 712 CD LYS B 19 131.428 -4.329 1.974 1.00 0.00 B ATOM 713 CE LYS B 19 132.210 -3.495 2.990 1.00 0.00 B ATOM 714 CG LYS B 19 131.671 -3.780 0.567 1.00 0.00 B ATOM 715 HN LYS B 19 130.079 -2.237 -1.349 1.00 0.00 B ATOM 716 HA LYS B 19 132.171 -4.165 -2.051 1.00 0.00 B ATOM 717 HB2 LYS B 19 129.760 -4.368 -0.217 1.00 0.00 B ATOM 718 HB1 LYS B 19 131.016 -5.595 -0.363 1.00 0.00 B ATOM 719 HD2 LYS B 19 130.373 -4.278 2.201 1.00 0.00 B ATOM 720 HD1 LYS B 19 131.759 -5.355 2.022 1.00 0.00 B ATOM 721 HE2 LYS B 19 133.158 -3.203 2.562 1.00 0.00 B ATOM 722 HE1 LYS B 19 131.642 -2.612 3.243 1.00 0.00 B ATOM 723 HG2 LYS B 19 132.712 -3.900 0.307 1.00 0.00 B ATOM 724 HG1 LYS B 19 131.413 -2.733 0.543 1.00 0.00 B ATOM 725 HZ1 LYS B 19 132.647 -3.670 5.018 1.00 0.00 B ATOM 726 HZ2 LYS B 19 133.259 -4.934 4.067 1.00 0.00 B ATOM 727 HZ3 LYS B 19 131.600 -4.871 4.428 1.00 0.00 B ATOM 728 N LYS B 19 130.733 -2.620 -1.970 1.00 0.00 B ATOM 729 NZ LYS B 19 132.447 -4.304 4.218 1.00 0.00 B ATOM 730 O LYS B 19 129.238 -4.481 -3.279 1.00 0.00 B ATOM 731 C SER B 20 128.764 -7.283 -3.659 1.00 0.00 B ATOM 732 CA SER B 20 130.079 -6.819 -4.282 1.00 0.00 B ATOM 733 CB SER B 20 130.907 -8.039 -4.683 1.00 0.00 B ATOM 734 HN SER B 20 131.696 -6.299 -2.953 1.00 0.00 B ATOM 735 HA SER B 20 129.870 -6.220 -5.157 1.00 0.00 B ATOM 736 HB2 SER B 20 130.690 -8.304 -5.705 1.00 0.00 B ATOM 737 HB1 SER B 20 131.960 -7.805 -4.590 1.00 0.00 B ATOM 738 HG SER B 20 130.469 -8.790 -2.945 1.00 0.00 B ATOM 739 N SER B 20 130.825 -5.998 -3.287 1.00 0.00 B ATOM 740 O SER B 20 128.584 -7.241 -2.458 1.00 0.00 B ATOM 741 OG SER B 20 130.574 -9.130 -3.836 1.00 0.00 B ATOM 742 C GLN B 21 126.737 -9.332 -2.944 1.00 0.00 B ATOM 743 CA GLN B 21 126.529 -8.171 -3.926 1.00 0.00 B ATOM 744 CB GLN B 21 125.645 -8.636 -5.085 1.00 0.00 B ATOM 745 CD GLN B 21 123.367 -9.442 -5.716 1.00 0.00 B ATOM 746 CG GLN B 21 124.213 -8.844 -4.590 1.00 0.00 B ATOM 747 HN GLN B 21 128.002 -7.733 -5.432 1.00 0.00 B ATOM 748 HA GLN B 21 126.049 -7.350 -3.416 1.00 0.00 B ATOM 749 HB2 GLN B 21 125.651 -7.886 -5.864 1.00 0.00 B ATOM 750 HB1 GLN B 21 126.026 -9.566 -5.478 1.00 0.00 B ATOM 751 HE21 GLN B 21 122.455 -7.728 -6.131 1.00 0.00 B ATOM 752 HE22 GLN B 21 121.987 -9.049 -7.088 1.00 0.00 B ATOM 753 HG2 GLN B 21 124.218 -9.517 -3.745 1.00 0.00 B ATOM 754 HG1 GLN B 21 123.793 -7.895 -4.294 1.00 0.00 B ATOM 755 N GLN B 21 127.839 -7.715 -4.466 1.00 0.00 B ATOM 756 NE2 GLN B 21 122.534 -8.676 -6.365 1.00 0.00 B ATOM 757 O GLN B 21 126.060 -9.433 -1.940 1.00 0.00 B ATOM 758 OE1 GLN B 21 123.468 -10.617 -6.010 1.00 0.00 B ATOM 759 C HIS B 22 129.020 -11.078 -1.334 1.00 0.00 B ATOM 760 CA HIS B 22 127.881 -11.377 -2.317 1.00 0.00 B ATOM 761 CB HIS B 22 128.240 -12.609 -3.150 1.00 0.00 B ATOM 762 CD2 HIS B 22 125.983 -13.772 -3.832 1.00 0.00 B ATOM 763 CE1 HIS B 22 125.811 -12.972 -5.841 1.00 0.00 B ATOM 764 CG HIS B 22 127.078 -12.967 -4.035 1.00 0.00 B ATOM 765 HN HIS B 22 128.182 -10.128 -4.051 1.00 0.00 B ATOM 766 HA HIS B 22 126.977 -11.576 -1.763 1.00 0.00 B ATOM 767 HB2 HIS B 22 129.104 -12.392 -3.760 1.00 0.00 B ATOM 768 HB1 HIS B 22 128.460 -13.437 -2.493 1.00 0.00 B ATOM 769 HD1 HIS B 22 127.568 -11.858 -5.775 1.00 0.00 B ATOM 770 HD2 HIS B 22 125.772 -14.320 -2.926 1.00 0.00 B ATOM 771 HE1 HIS B 22 125.448 -12.756 -6.835 1.00 0.00 B ATOM 772 HE2 HIS B 22 124.348 -14.255 -5.110 1.00 0.00 B ATOM 773 N HIS B 22 127.653 -10.218 -3.231 1.00 0.00 B ATOM 774 ND1 HIS B 22 126.947 -12.467 -5.324 1.00 0.00 B ATOM 775 NE2 HIS B 22 125.189 -13.771 -4.972 1.00 0.00 B ATOM 776 O HIS B 22 129.195 -11.771 -0.351 1.00 0.00 B ATOM 777 C GLU B 23 130.393 -9.440 0.741 1.00 0.00 B ATOM 778 CA GLU B 23 130.927 -9.742 -0.664 1.00 0.00 B ATOM 779 CB GLU B 23 131.692 -8.526 -1.195 1.00 0.00 B ATOM 780 CD GLU B 23 133.579 -6.946 -0.763 1.00 0.00 B ATOM 781 CG GLU B 23 132.871 -8.210 -0.271 1.00 0.00 B ATOM 782 HN GLU B 23 129.648 -9.519 -2.388 1.00 0.00 B ATOM 783 HA GLU B 23 131.596 -10.588 -0.614 1.00 0.00 B ATOM 784 HB2 GLU B 23 132.066 -8.742 -2.184 1.00 0.00 B ATOM 785 HB1 GLU B 23 131.031 -7.676 -1.238 1.00 0.00 B ATOM 786 HG2 GLU B 23 132.510 -8.051 0.735 1.00 0.00 B ATOM 787 HG1 GLU B 23 133.567 -9.035 -0.279 1.00 0.00 B ATOM 788 N GLU B 23 129.799 -10.064 -1.588 1.00 0.00 B ATOM 789 O GLU B 23 131.086 -9.614 1.724 1.00 0.00 B ATOM 790 OE1 GLU B 23 133.126 -6.379 -1.744 1.00 0.00 B ATOM 791 OE2 GLU B 23 134.563 -6.565 -0.150 1.00 0.00 B ATOM 792 C VAL B 24 127.842 -9.854 2.748 1.00 0.00 B ATOM 793 CA VAL B 24 128.623 -8.658 2.197 1.00 0.00 B ATOM 794 CB VAL B 24 127.692 -7.451 2.089 1.00 0.00 B ATOM 795 CG1 VAL B 24 128.190 -6.337 3.013 1.00 0.00 B ATOM 796 CG2 VAL B 24 127.680 -6.949 0.644 1.00 0.00 B ATOM 797 HN VAL B 24 128.633 -8.835 0.047 1.00 0.00 B ATOM 798 HA VAL B 24 129.435 -8.424 2.869 1.00 0.00 B ATOM 799 HB VAL B 24 126.693 -7.740 2.380 1.00 0.00 B ATOM 800 HG11 VAL B 24 129.238 -6.156 2.827 1.00 0.00 B ATOM 801 HG12 VAL B 24 128.054 -6.635 4.042 1.00 0.00 B ATOM 802 HG13 VAL B 24 127.630 -5.434 2.822 1.00 0.00 B ATOM 803 HG21 VAL B 24 128.691 -6.741 0.326 1.00 0.00 B ATOM 804 HG22 VAL B 24 127.092 -6.047 0.582 1.00 0.00 B ATOM 805 HG23 VAL B 24 127.249 -7.704 0.004 1.00 0.00 B ATOM 806 N VAL B 24 129.177 -8.979 0.849 1.00 0.00 B ATOM 807 O VAL B 24 127.242 -10.612 2.012 1.00 0.00 B ATOM 808 C ARG B 25 125.616 -11.043 4.371 1.00 0.00 B ATOM 809 CA ARG B 25 127.115 -11.169 4.658 1.00 0.00 B ATOM 810 CB ARG B 25 127.342 -11.156 6.170 1.00 0.00 B ATOM 811 CD ARG B 25 126.861 -12.333 8.318 1.00 0.00 B ATOM 812 CG ARG B 25 126.641 -12.358 6.805 1.00 0.00 B ATOM 813 CZ ARG B 25 125.939 -11.103 10.192 1.00 0.00 B ATOM 814 HN ARG B 25 128.344 -9.401 4.615 1.00 0.00 B ATOM 815 HA ARG B 25 127.483 -12.097 4.247 1.00 0.00 B ATOM 816 HB2 ARG B 25 128.401 -11.207 6.374 1.00 0.00 B ATOM 817 HB1 ARG B 25 126.938 -10.246 6.587 1.00 0.00 B ATOM 818 HD2 ARG B 25 126.485 -13.247 8.752 1.00 0.00 B ATOM 819 HD1 ARG B 25 127.917 -12.243 8.527 1.00 0.00 B ATOM 820 HE ARG B 25 125.806 -10.455 8.320 1.00 0.00 B ATOM 821 HG2 ARG B 25 125.582 -12.311 6.592 1.00 0.00 B ATOM 822 HG1 ARG B 25 127.050 -13.271 6.398 1.00 0.00 B ATOM 823 HH11 ARG B 25 126.868 -12.834 10.578 1.00 0.00 B ATOM 824 HH12 ARG B 25 126.230 -12.003 11.957 1.00 0.00 B ATOM 825 HH21 ARG B 25 124.967 -9.355 10.107 1.00 0.00 B ATOM 826 HH22 ARG B 25 125.152 -10.033 11.691 1.00 0.00 B ATOM 827 N ARG B 25 127.851 -10.026 4.043 1.00 0.00 B ATOM 828 NE ARG B 25 126.136 -11.170 8.904 1.00 0.00 B ATOM 829 NH1 ARG B 25 126.380 -12.054 10.970 1.00 0.00 B ATOM 830 NH2 ARG B 25 125.303 -10.084 10.703 1.00 0.00 B ATOM 831 O ARG B 25 124.955 -12.013 4.055 1.00 0.00 B ATOM 832 C LYS B 26 123.441 -8.717 3.030 1.00 0.00 B ATOM 833 CA LYS B 26 123.621 -9.667 4.212 1.00 0.00 B ATOM 834 CB LYS B 26 122.947 -9.069 5.449 1.00 0.00 B ATOM 835 CD LYS B 26 122.224 -9.524 7.797 1.00 0.00 B ATOM 836 CE LYS B 26 122.372 -10.475 8.985 1.00 0.00 B ATOM 837 CG LYS B 26 123.007 -10.073 6.602 1.00 0.00 B ATOM 838 HN LYS B 26 125.631 -9.089 4.734 1.00 0.00 B ATOM 839 HA LYS B 26 123.166 -10.618 3.980 1.00 0.00 B ATOM 840 HB2 LYS B 26 123.461 -8.163 5.734 1.00 0.00 B ATOM 841 HB1 LYS B 26 121.916 -8.843 5.225 1.00 0.00 B ATOM 842 HD2 LYS B 26 122.610 -8.550 8.063 1.00 0.00 B ATOM 843 HD1 LYS B 26 121.180 -9.439 7.534 1.00 0.00 B ATOM 844 HE2 LYS B 26 121.757 -11.349 8.826 1.00 0.00 B ATOM 845 HE1 LYS B 26 123.405 -10.774 9.081 1.00 0.00 B ATOM 846 HG2 LYS B 26 122.572 -11.010 6.285 1.00 0.00 B ATOM 847 HG1 LYS B 26 124.035 -10.231 6.890 1.00 0.00 B ATOM 848 HZ1 LYS B 26 122.160 -10.379 11.054 1.00 0.00 B ATOM 849 HZ2 LYS B 26 120.912 -9.616 10.196 1.00 0.00 B ATOM 850 HZ3 LYS B 26 122.436 -8.874 10.315 1.00 0.00 B ATOM 851 N LYS B 26 125.077 -9.856 4.478 1.00 0.00 B ATOM 852 NZ LYS B 26 121.937 -9.784 10.232 1.00 0.00 B ATOM 853 O LYS B 26 123.940 -7.609 3.030 1.00 0.00 B ATOM 854 C LEU B 27 121.047 -8.329 0.422 1.00 0.00 B ATOM 855 CA LEU B 27 122.517 -8.264 0.841 1.00 0.00 B ATOM 856 CB LEU B 27 123.401 -8.750 -0.311 1.00 0.00 B ATOM 857 CD1 LEU B 27 122.528 -6.835 -1.680 1.00 0.00 B ATOM 858 CD2 LEU B 27 124.688 -6.606 -0.449 1.00 0.00 B ATOM 859 CG LEU B 27 123.785 -7.575 -1.217 1.00 0.00 B ATOM 860 HN LEU B 27 122.337 -10.039 2.045 1.00 0.00 B ATOM 861 HA LEU B 27 122.776 -7.247 1.092 1.00 0.00 B ATOM 862 HB2 LEU B 27 124.296 -9.202 0.090 1.00 0.00 B ATOM 863 HB1 LEU B 27 122.860 -9.484 -0.891 1.00 0.00 B ATOM 864 HD11 LEU B 27 122.750 -6.280 -2.579 1.00 0.00 B ATOM 865 HD12 LEU B 27 122.208 -6.152 -0.908 1.00 0.00 B ATOM 866 HD13 LEU B 27 121.743 -7.548 -1.882 1.00 0.00 B ATOM 867 HD21 LEU B 27 125.536 -6.342 -1.064 1.00 0.00 B ATOM 868 HD22 LEU B 27 125.033 -7.076 0.459 1.00 0.00 B ATOM 869 HD23 LEU B 27 124.131 -5.714 -0.203 1.00 0.00 B ATOM 870 HG LEU B 27 124.313 -7.950 -2.079 1.00 0.00 B ATOM 871 N LEU B 27 122.731 -9.142 2.023 1.00 0.00 B ATOM 872 O LEU B 27 120.478 -9.394 0.293 1.00 0.00 B ATOM 873 C ILE B 28 118.975 -6.923 -1.745 1.00 0.00 B ATOM 874 CA ILE B 28 119.010 -7.208 -0.245 1.00 0.00 B ATOM 875 CB ILE B 28 118.239 -6.118 0.502 1.00 0.00 B ATOM 876 CD1 ILE B 28 117.860 -5.076 2.743 1.00 0.00 B ATOM 877 CG1 ILE B 28 118.451 -6.282 2.009 1.00 0.00 B ATOM 878 CG2 ILE B 28 116.747 -6.239 0.184 1.00 0.00 B ATOM 879 HN ILE B 28 120.915 -6.353 0.283 1.00 0.00 B ATOM 880 HA ILE B 28 118.569 -8.174 -0.045 1.00 0.00 B ATOM 881 HB ILE B 28 118.594 -5.149 0.189 1.00 0.00 B ATOM 882 HD11 ILE B 28 117.254 -4.500 2.060 1.00 0.00 B ATOM 883 HD12 ILE B 28 118.661 -4.458 3.122 1.00 0.00 B ATOM 884 HD13 ILE B 28 117.251 -5.418 3.566 1.00 0.00 B ATOM 885 HG12 ILE B 28 117.960 -7.184 2.345 1.00 0.00 B ATOM 886 HG11 ILE B 28 119.508 -6.347 2.220 1.00 0.00 B ATOM 887 HG21 ILE B 28 116.265 -5.288 0.355 1.00 0.00 B ATOM 888 HG22 ILE B 28 116.302 -6.987 0.823 1.00 0.00 B ATOM 889 HG23 ILE B 28 116.622 -6.526 -0.849 1.00 0.00 B ATOM 890 N ILE B 28 120.434 -7.202 0.188 1.00 0.00 B ATOM 891 O ILE B 28 119.576 -5.979 -2.217 1.00 0.00 B ATOM 892 C ALA B 29 116.933 -6.841 -4.362 1.00 0.00 B ATOM 893 CA ALA B 29 118.250 -7.510 -3.974 1.00 0.00 B ATOM 894 CB ALA B 29 118.370 -8.851 -4.698 1.00 0.00 B ATOM 895 HN ALA B 29 117.827 -8.502 -2.109 1.00 0.00 B ATOM 896 HA ALA B 29 119.073 -6.874 -4.264 1.00 0.00 B ATOM 897 HB1 ALA B 29 117.540 -9.484 -4.423 1.00 0.00 B ATOM 898 HB2 ALA B 29 119.296 -9.331 -4.417 1.00 0.00 B ATOM 899 HB3 ALA B 29 118.360 -8.687 -5.765 1.00 0.00 B ATOM 900 N ALA B 29 118.295 -7.737 -2.503 1.00 0.00 B ATOM 901 O ALA B 29 115.875 -7.204 -3.888 1.00 0.00 B ATOM 902 C GLY B 30 115.774 -5.054 -7.197 1.00 0.00 B ATOM 903 CA GLY B 30 115.753 -5.180 -5.673 1.00 0.00 B ATOM 904 HN GLY B 30 117.860 -5.606 -5.606 1.00 0.00 B ATOM 905 HA2 GLY B 30 114.893 -5.753 -5.362 1.00 0.00 B ATOM 906 HA1 GLY B 30 115.712 -4.196 -5.234 1.00 0.00 B ATOM 907 N GLY B 30 116.994 -5.873 -5.233 1.00 0.00 B ATOM 908 O GLY B 30 116.823 -5.082 -7.810 1.00 0.00 B ATOM 909 C PRO B 31 115.591 -3.823 -9.857 1.00 0.00 B ATOM 910 CA PRO B 31 114.530 -4.772 -9.286 1.00 0.00 B ATOM 911 CB PRO B 31 113.133 -4.194 -9.502 1.00 0.00 B ATOM 912 CD PRO B 31 113.304 -4.874 -7.166 1.00 0.00 B ATOM 913 CG PRO B 31 112.327 -4.635 -8.323 1.00 0.00 B ATOM 914 HA PRO B 31 114.597 -5.737 -9.759 1.00 0.00 B ATOM 915 HB2 PRO B 31 113.178 -3.114 -9.544 1.00 0.00 B ATOM 916 HB1 PRO B 31 112.701 -4.587 -10.409 1.00 0.00 B ATOM 917 HD2 PRO B 31 113.246 -4.068 -6.448 1.00 0.00 B ATOM 918 HD1 PRO B 31 113.093 -5.821 -6.694 1.00 0.00 B ATOM 919 HG2 PRO B 31 111.616 -3.866 -8.056 1.00 0.00 B ATOM 920 HG1 PRO B 31 111.809 -5.552 -8.553 1.00 0.00 B ATOM 921 N PRO B 31 114.629 -4.910 -7.809 1.00 0.00 B ATOM 922 O PRO B 31 115.910 -3.873 -11.029 1.00 0.00 B ATOM 923 C SER B 32 118.000 -1.428 -8.420 1.00 0.00 B ATOM 924 CA SER B 32 117.174 -2.017 -9.570 1.00 0.00 B ATOM 925 CB SER B 32 116.485 -0.882 -10.329 1.00 0.00 B ATOM 926 HN SER B 32 115.875 -2.923 -8.104 1.00 0.00 B ATOM 927 HA SER B 32 117.830 -2.547 -10.244 1.00 0.00 B ATOM 928 HB2 SER B 32 117.075 0.016 -10.252 1.00 0.00 B ATOM 929 HB1 SER B 32 116.384 -1.156 -11.371 1.00 0.00 B ATOM 930 HG SER B 32 114.662 -0.207 -10.419 1.00 0.00 B ATOM 931 N SER B 32 116.141 -2.956 -9.047 1.00 0.00 B ATOM 932 O SER B 32 118.869 -0.608 -8.638 1.00 0.00 B ATOM 933 OG SER B 32 115.203 -0.648 -9.760 1.00 0.00 B ATOM 934 C VAL B 33 119.125 -2.400 -5.216 1.00 0.00 B ATOM 935 CA VAL B 33 118.514 -1.271 -6.050 1.00 0.00 B ATOM 936 CB VAL B 33 117.585 -0.438 -5.166 1.00 0.00 B ATOM 937 CG1 VAL B 33 118.352 0.054 -3.937 1.00 0.00 B ATOM 938 CG2 VAL B 33 117.079 0.769 -5.958 1.00 0.00 B ATOM 939 HN VAL B 33 117.028 -2.485 -7.042 1.00 0.00 B ATOM 940 HA VAL B 33 119.306 -0.639 -6.422 1.00 0.00 B ATOM 941 HB VAL B 33 116.747 -1.043 -4.851 1.00 0.00 B ATOM 942 HG11 VAL B 33 119.413 -0.011 -4.126 1.00 0.00 B ATOM 943 HG12 VAL B 33 118.099 -0.561 -3.086 1.00 0.00 B ATOM 944 HG13 VAL B 33 118.084 1.080 -3.733 1.00 0.00 B ATOM 945 HG21 VAL B 33 116.133 1.093 -5.553 1.00 0.00 B ATOM 946 HG22 VAL B 33 116.953 0.494 -6.994 1.00 0.00 B ATOM 947 HG23 VAL B 33 117.796 1.574 -5.883 1.00 0.00 B ATOM 948 N VAL B 33 117.736 -1.827 -7.201 1.00 0.00 B ATOM 949 O VAL B 33 118.456 -3.343 -4.842 1.00 0.00 B ATOM 950 C TYR B 34 121.697 -2.663 -2.862 1.00 0.00 B ATOM 951 CA TYR B 34 121.060 -3.338 -4.079 1.00 0.00 B ATOM 952 CB TYR B 34 122.137 -4.031 -4.911 1.00 0.00 B ATOM 953 CD1 TYR B 34 121.132 -4.032 -7.223 1.00 0.00 B ATOM 954 CD2 TYR B 34 121.229 -6.117 -5.991 1.00 0.00 B ATOM 955 CE1 TYR B 34 120.525 -4.694 -8.297 1.00 0.00 B ATOM 956 CE2 TYR B 34 120.623 -6.780 -7.064 1.00 0.00 B ATOM 957 CG TYR B 34 121.483 -4.744 -6.070 1.00 0.00 B ATOM 958 CZ TYR B 34 120.271 -6.069 -8.217 1.00 0.00 B ATOM 959 HN TYR B 34 120.901 -1.514 -5.211 1.00 0.00 B ATOM 960 HA TYR B 34 120.331 -4.064 -3.750 1.00 0.00 B ATOM 961 HB2 TYR B 34 122.834 -3.295 -5.284 1.00 0.00 B ATOM 962 HB1 TYR B 34 122.662 -4.747 -4.298 1.00 0.00 B ATOM 963 HD1 TYR B 34 121.326 -2.971 -7.284 1.00 0.00 B ATOM 964 HD2 TYR B 34 121.500 -6.666 -5.101 1.00 0.00 B ATOM 965 HE1 TYR B 34 120.254 -4.146 -9.186 1.00 0.00 B ATOM 966 HE2 TYR B 34 120.427 -7.840 -7.002 1.00 0.00 B ATOM 967 HH TYR B 34 119.355 -6.058 -9.892 1.00 0.00 B ATOM 968 N TYR B 34 120.391 -2.294 -4.908 1.00 0.00 B ATOM 969 O TYR B 34 122.456 -1.724 -2.992 1.00 0.00 B ATOM 970 OH TYR B 34 119.673 -6.722 -9.275 1.00 0.00 B ATOM 971 C ILE B 35 122.291 -3.557 0.583 1.00 0.00 B ATOM 972 CA ILE B 35 121.968 -2.480 -0.466 1.00 0.00 B ATOM 973 CB ILE B 35 120.938 -1.482 0.081 1.00 0.00 B ATOM 974 CD1 ILE B 35 120.844 0.846 0.985 1.00 0.00 B ATOM 975 CG1 ILE B 35 121.597 -0.486 1.043 1.00 0.00 B ATOM 976 CG2 ILE B 35 119.841 -2.241 0.825 1.00 0.00 B ATOM 977 HN ILE B 35 120.762 -3.870 -1.590 1.00 0.00 B ATOM 978 HA ILE B 35 122.872 -1.959 -0.738 1.00 0.00 B ATOM 979 HB ILE B 35 120.496 -0.945 -0.746 1.00 0.00 B ATOM 980 HD11 ILE B 35 119.850 0.710 1.375 1.00 0.00 B ATOM 981 HD12 ILE B 35 120.785 1.186 -0.039 1.00 0.00 B ATOM 982 HD13 ILE B 35 121.362 1.584 1.576 1.00 0.00 B ATOM 983 HG12 ILE B 35 121.549 -0.878 2.046 1.00 0.00 B ATOM 984 HG11 ILE B 35 122.627 -0.327 0.764 1.00 0.00 B ATOM 985 HG21 ILE B 35 120.075 -2.274 1.878 1.00 0.00 B ATOM 986 HG22 ILE B 35 119.776 -3.245 0.439 1.00 0.00 B ATOM 987 HG23 ILE B 35 118.896 -1.740 0.681 1.00 0.00 B ATOM 988 N ILE B 35 121.385 -3.119 -1.680 1.00 0.00 B ATOM 989 O ILE B 35 121.631 -4.574 0.660 1.00 0.00 B ATOM 990 C CYS B 36 123.160 -3.872 3.807 1.00 0.00 B ATOM 991 CA CYS B 36 123.654 -4.357 2.434 1.00 0.00 B ATOM 992 CB CYS B 36 125.175 -4.570 2.458 1.00 0.00 B ATOM 993 HN CYS B 36 123.820 -2.516 1.317 1.00 0.00 B ATOM 994 HA CYS B 36 123.168 -5.291 2.196 1.00 0.00 B ATOM 995 HB2 CYS B 36 125.585 -4.144 3.362 1.00 0.00 B ATOM 996 HB1 CYS B 36 125.391 -5.628 2.427 1.00 0.00 B ATOM 997 N CYS B 36 123.299 -3.342 1.393 1.00 0.00 B ATOM 998 O CYS B 36 122.443 -2.898 3.910 1.00 0.00 B ATOM 999 SG CYS B 36 125.913 -3.759 1.017 1.00 0.00 B ATOM 1000 C ASP B 37 123.763 -2.908 6.732 1.00 0.00 B ATOM 1001 CA ASP B 37 123.022 -4.155 6.216 1.00 0.00 B ATOM 1002 CB ASP B 37 123.244 -5.309 7.195 1.00 0.00 B ATOM 1003 CG ASP B 37 122.524 -5.008 8.511 1.00 0.00 B ATOM 1004 HN ASP B 37 124.058 -5.365 4.758 1.00 0.00 B ATOM 1005 HA ASP B 37 121.966 -3.939 6.164 1.00 0.00 B ATOM 1006 HB2 ASP B 37 122.853 -6.221 6.769 1.00 0.00 B ATOM 1007 HB1 ASP B 37 124.301 -5.423 7.383 1.00 0.00 B ATOM 1008 N ASP B 37 123.503 -4.564 4.859 1.00 0.00 B ATOM 1009 O ASP B 37 123.188 -2.073 7.400 1.00 0.00 B ATOM 1010 OD1 ASP B 37 121.750 -4.066 8.537 1.00 0.00 B ATOM 1011 OD2 ASP B 37 122.758 -5.726 9.469 1.00 0.00 B ATOM 1012 C GLU B 38 125.284 -0.296 6.391 1.00 0.00 B ATOM 1013 CA GLU B 38 125.804 -1.611 6.988 1.00 0.00 B ATOM 1014 CB GLU B 38 127.281 -1.775 6.625 1.00 0.00 B ATOM 1015 CD GLU B 38 129.345 -3.121 7.033 1.00 0.00 B ATOM 1016 CG GLU B 38 127.854 -2.994 7.348 1.00 0.00 B ATOM 1017 HN GLU B 38 125.497 -3.484 5.951 1.00 0.00 B ATOM 1018 HA GLU B 38 125.708 -1.574 8.062 1.00 0.00 B ATOM 1019 HB2 GLU B 38 127.376 -1.911 5.557 1.00 0.00 B ATOM 1020 HB1 GLU B 38 127.825 -0.892 6.925 1.00 0.00 B ATOM 1021 HG2 GLU B 38 127.718 -2.876 8.414 1.00 0.00 B ATOM 1022 HG1 GLU B 38 127.340 -3.884 7.016 1.00 0.00 B ATOM 1023 N GLU B 38 125.037 -2.789 6.467 1.00 0.00 B ATOM 1024 O GLU B 38 125.205 0.711 7.064 1.00 0.00 B ATOM 1025 OE1 GLU B 38 129.811 -2.398 6.168 1.00 0.00 B ATOM 1026 OE2 GLU B 38 129.996 -3.939 7.663 1.00 0.00 B ATOM 1027 C CYS B 39 123.177 1.448 5.179 1.00 0.00 B ATOM 1028 CA CYS B 39 124.453 0.964 4.490 1.00 0.00 B ATOM 1029 CB CYS B 39 124.145 0.667 3.025 1.00 0.00 B ATOM 1030 HN CYS B 39 125.034 -1.113 4.610 1.00 0.00 B ATOM 1031 HA CYS B 39 125.213 1.728 4.551 1.00 0.00 B ATOM 1032 HB2 CYS B 39 123.221 1.145 2.745 1.00 0.00 B ATOM 1033 HB1 CYS B 39 124.949 1.024 2.400 1.00 0.00 B ATOM 1034 N CYS B 39 124.948 -0.293 5.136 1.00 0.00 B ATOM 1035 O CYS B 39 123.085 2.582 5.605 1.00 0.00 B ATOM 1036 SG CYS B 39 123.991 -1.118 2.858 1.00 0.00 B ATOM 1037 C VAL B 40 121.148 1.251 7.432 1.00 0.00 B ATOM 1038 CA VAL B 40 120.918 1.038 5.935 1.00 0.00 B ATOM 1039 CB VAL B 40 119.841 -0.029 5.729 1.00 0.00 B ATOM 1040 CG1 VAL B 40 119.809 -0.447 4.259 1.00 0.00 B ATOM 1041 CG2 VAL B 40 120.153 -1.253 6.594 1.00 0.00 B ATOM 1042 HN VAL B 40 122.271 -0.303 4.927 1.00 0.00 B ATOM 1043 HA VAL B 40 120.588 1.966 5.491 1.00 0.00 B ATOM 1044 HB VAL B 40 118.879 0.379 6.007 1.00 0.00 B ATOM 1045 HG11 VAL B 40 120.571 -1.190 4.080 1.00 0.00 B ATOM 1046 HG12 VAL B 40 119.992 0.416 3.636 1.00 0.00 B ATOM 1047 HG13 VAL B 40 118.840 -0.862 4.024 1.00 0.00 B ATOM 1048 HG21 VAL B 40 121.177 -1.554 6.435 1.00 0.00 B ATOM 1049 HG22 VAL B 40 119.494 -2.065 6.321 1.00 0.00 B ATOM 1050 HG23 VAL B 40 120.007 -1.008 7.636 1.00 0.00 B ATOM 1051 N VAL B 40 122.186 0.606 5.284 1.00 0.00 B ATOM 1052 O VAL B 40 120.623 2.173 8.021 1.00 0.00 B ATOM 1053 C ASP B 41 122.828 1.930 9.772 1.00 0.00 B ATOM 1054 CA ASP B 41 122.166 0.576 9.516 1.00 0.00 B ATOM 1055 CB ASP B 41 123.088 -0.540 10.011 1.00 0.00 B ATOM 1056 CG ASP B 41 122.360 -1.881 9.921 1.00 0.00 B ATOM 1057 HN ASP B 41 122.337 -0.336 7.570 1.00 0.00 B ATOM 1058 HA ASP B 41 121.226 0.527 10.046 1.00 0.00 B ATOM 1059 HB2 ASP B 41 123.977 -0.570 9.398 1.00 0.00 B ATOM 1060 HB1 ASP B 41 123.364 -0.351 11.037 1.00 0.00 B ATOM 1061 N ASP B 41 121.922 0.406 8.056 1.00 0.00 B ATOM 1062 O ASP B 41 122.420 2.677 10.639 1.00 0.00 B ATOM 1063 OD1 ASP B 41 121.161 -1.868 9.697 1.00 0.00 B ATOM 1064 OD2 ASP B 41 123.014 -2.900 10.076 1.00 0.00 B ATOM 1065 C LEU B 42 123.678 4.687 8.627 1.00 0.00 B ATOM 1066 CA LEU B 42 124.527 3.563 9.224 1.00 0.00 B ATOM 1067 CB LEU B 42 125.893 3.535 8.534 1.00 0.00 B ATOM 1068 CD1 LEU B 42 128.118 2.402 8.453 1.00 0.00 B ATOM 1069 CD2 LEU B 42 126.920 2.639 10.630 1.00 0.00 B ATOM 1070 CG LEU B 42 126.745 2.410 9.127 1.00 0.00 B ATOM 1071 HN LEU B 42 124.158 1.640 8.327 1.00 0.00 B ATOM 1072 HA LEU B 42 124.661 3.739 10.281 1.00 0.00 B ATOM 1073 HB2 LEU B 42 125.758 3.366 7.476 1.00 0.00 B ATOM 1074 HB1 LEU B 42 126.392 4.480 8.687 1.00 0.00 B ATOM 1075 HD11 LEU B 42 128.061 1.851 7.526 1.00 0.00 B ATOM 1076 HD12 LEU B 42 128.837 1.932 9.107 1.00 0.00 B ATOM 1077 HD13 LEU B 42 128.426 3.417 8.250 1.00 0.00 B ATOM 1078 HD21 LEU B 42 126.115 2.157 11.164 1.00 0.00 B ATOM 1079 HD22 LEU B 42 126.905 3.699 10.836 1.00 0.00 B ATOM 1080 HD23 LEU B 42 127.864 2.224 10.950 1.00 0.00 B ATOM 1081 HG LEU B 42 126.256 1.462 8.959 1.00 0.00 B ATOM 1082 N LEU B 42 123.845 2.255 9.023 1.00 0.00 B ATOM 1083 O LEU B 42 123.554 5.753 9.196 1.00 0.00 B ATOM 1084 C CYS B 43 120.984 5.735 7.640 1.00 0.00 B ATOM 1085 CA CYS B 43 122.270 5.521 6.840 1.00 0.00 B ATOM 1086 CB CYS B 43 121.916 5.099 5.413 1.00 0.00 B ATOM 1087 HN CYS B 43 123.219 3.596 7.032 1.00 0.00 B ATOM 1088 HA CYS B 43 122.830 6.443 6.811 1.00 0.00 B ATOM 1089 HB2 CYS B 43 121.390 4.157 5.436 1.00 0.00 B ATOM 1090 HB1 CYS B 43 121.288 5.852 4.963 1.00 0.00 B ATOM 1091 HG CYS B 43 123.383 5.525 3.699 1.00 0.00 B ATOM 1092 N CYS B 43 123.101 4.461 7.479 1.00 0.00 B ATOM 1093 O CYS B 43 120.572 6.853 7.879 1.00 0.00 B ATOM 1094 SG CYS B 43 123.434 4.921 4.443 1.00 0.00 B ATOM 1095 C ASN B 44 119.348 5.656 10.086 1.00 0.00 B ATOM 1096 CA ASN B 44 119.077 4.837 8.825 1.00 0.00 B ATOM 1097 CB ASN B 44 118.536 3.460 9.219 1.00 0.00 B ATOM 1098 CG ASN B 44 118.125 2.693 7.961 1.00 0.00 B ATOM 1099 HN ASN B 44 120.680 3.782 7.844 1.00 0.00 B ATOM 1100 HA ASN B 44 118.346 5.347 8.216 1.00 0.00 B ATOM 1101 HB2 ASN B 44 119.302 2.910 9.745 1.00 0.00 B ATOM 1102 HB1 ASN B 44 117.676 3.582 9.860 1.00 0.00 B ATOM 1103 HD21 ASN B 44 118.108 0.929 8.873 1.00 0.00 B ATOM 1104 HD22 ASN B 44 117.702 0.898 7.225 1.00 0.00 B ATOM 1105 N ASN B 44 120.339 4.677 8.050 1.00 0.00 B ATOM 1106 ND2 ASN B 44 117.965 1.399 8.025 1.00 0.00 B ATOM 1107 O ASN B 44 118.555 6.483 10.481 1.00 0.00 B ATOM 1108 OD1 ASN B 44 117.947 3.275 6.910 1.00 0.00 B ATOM 1109 C ASP B 45 120.914 7.694 11.618 1.00 0.00 B ATOM 1110 CA ASP B 45 120.770 6.208 11.959 1.00 0.00 B ATOM 1111 CB ASP B 45 122.078 5.696 12.565 1.00 0.00 B ATOM 1112 CG ASP B 45 121.885 4.260 13.055 1.00 0.00 B ATOM 1113 HN ASP B 45 121.094 4.763 10.394 1.00 0.00 B ATOM 1114 HA ASP B 45 119.970 6.079 12.673 1.00 0.00 B ATOM 1115 HB2 ASP B 45 122.855 5.720 11.814 1.00 0.00 B ATOM 1116 HB1 ASP B 45 122.360 6.323 13.396 1.00 0.00 B ATOM 1117 N ASP B 45 120.462 5.435 10.725 1.00 0.00 B ATOM 1118 O ASP B 45 120.453 8.555 12.341 1.00 0.00 B ATOM 1119 OD1 ASP B 45 120.746 3.829 13.132 1.00 0.00 B ATOM 1120 OD2 ASP B 45 122.879 3.615 13.345 1.00 0.00 B ATOM 1121 C ILE B 46 120.412 10.051 9.713 1.00 0.00 B ATOM 1122 CA ILE B 46 121.745 9.431 10.143 1.00 0.00 B ATOM 1123 CB ILE B 46 122.738 9.517 8.982 1.00 0.00 B ATOM 1124 CD1 ILE B 46 125.020 8.853 8.210 1.00 0.00 B ATOM 1125 CG1 ILE B 46 124.081 8.925 9.416 1.00 0.00 B ATOM 1126 CG2 ILE B 46 122.933 10.981 8.584 1.00 0.00 B ATOM 1127 HN ILE B 46 121.930 7.291 9.960 1.00 0.00 B ATOM 1128 HA ILE B 46 122.138 9.978 10.987 1.00 0.00 B ATOM 1129 HB ILE B 46 122.354 8.963 8.138 1.00 0.00 B ATOM 1130 HD11 ILE B 46 125.869 8.231 8.452 1.00 0.00 B ATOM 1131 HD12 ILE B 46 125.361 9.846 7.959 1.00 0.00 B ATOM 1132 HD13 ILE B 46 124.492 8.429 7.368 1.00 0.00 B ATOM 1133 HG12 ILE B 46 124.521 9.551 10.179 1.00 0.00 B ATOM 1134 HG11 ILE B 46 123.927 7.932 9.810 1.00 0.00 B ATOM 1135 HG21 ILE B 46 123.187 11.561 9.459 1.00 0.00 B ATOM 1136 HG22 ILE B 46 122.019 11.362 8.153 1.00 0.00 B ATOM 1137 HG23 ILE B 46 123.731 11.054 7.860 1.00 0.00 B ATOM 1138 N ILE B 46 121.560 8.001 10.526 1.00 0.00 B ATOM 1139 O ILE B 46 120.011 11.086 10.207 1.00 0.00 B ATOM 1140 C ILE B 47 117.408 10.020 9.447 1.00 0.00 B ATOM 1141 CA ILE B 47 118.434 10.007 8.309 1.00 0.00 B ATOM 1142 CB ILE B 47 117.903 9.161 7.151 1.00 0.00 B ATOM 1143 CD1 ILE B 47 116.484 9.246 5.099 1.00 0.00 B ATOM 1144 CG1 ILE B 47 116.773 9.912 6.444 1.00 0.00 B ATOM 1145 CG2 ILE B 47 117.371 7.836 7.692 1.00 0.00 B ATOM 1146 HN ILE B 47 120.076 8.611 8.387 1.00 0.00 B ATOM 1147 HA ILE B 47 118.596 11.018 7.966 1.00 0.00 B ATOM 1148 HB ILE B 47 118.703 8.968 6.451 1.00 0.00 B ATOM 1149 HD11 ILE B 47 117.351 9.331 4.461 1.00 0.00 B ATOM 1150 HD12 ILE B 47 115.643 9.734 4.631 1.00 0.00 B ATOM 1151 HD13 ILE B 47 116.254 8.203 5.256 1.00 0.00 B ATOM 1152 HG12 ILE B 47 115.884 9.887 7.058 1.00 0.00 B ATOM 1153 HG11 ILE B 47 117.067 10.937 6.279 1.00 0.00 B ATOM 1154 HG21 ILE B 47 117.477 7.070 6.939 1.00 0.00 B ATOM 1155 HG22 ILE B 47 116.328 7.945 7.951 1.00 0.00 B ATOM 1156 HG23 ILE B 47 117.932 7.559 8.570 1.00 0.00 B ATOM 1157 N ILE B 47 119.730 9.438 8.783 1.00 0.00 B ATOM 1158 O ILE B 47 116.552 10.880 9.508 1.00 0.00 B ATOM 1159 C ARG B 48 117.019 9.921 12.620 1.00 0.00 B ATOM 1160 CA ARG B 48 116.502 9.052 11.472 1.00 0.00 B ATOM 1161 CB ARG B 48 116.320 7.614 11.963 1.00 0.00 B ATOM 1162 CD ARG B 48 115.486 5.336 11.354 1.00 0.00 B ATOM 1163 CG ARG B 48 115.690 6.767 10.853 1.00 0.00 B ATOM 1164 CZ ARG B 48 115.176 3.162 10.333 1.00 0.00 B ATOM 1165 HN ARG B 48 118.178 8.391 10.285 1.00 0.00 B ATOM 1166 HA ARG B 48 115.553 9.438 11.129 1.00 0.00 B ATOM 1167 HB2 ARG B 48 117.281 7.201 12.233 1.00 0.00 B ATOM 1168 HB1 ARG B 48 115.672 7.609 12.827 1.00 0.00 B ATOM 1169 HD2 ARG B 48 116.403 4.975 11.796 1.00 0.00 B ATOM 1170 HD1 ARG B 48 114.700 5.322 12.095 1.00 0.00 B ATOM 1171 HE ARG B 48 114.806 4.857 9.367 1.00 0.00 B ATOM 1172 HG2 ARG B 48 114.735 7.191 10.577 1.00 0.00 B ATOM 1173 HG1 ARG B 48 116.340 6.756 9.993 1.00 0.00 B ATOM 1174 HH11 ARG B 48 115.825 3.220 12.226 1.00 0.00 B ATOM 1175 HH12 ARG B 48 115.626 1.637 11.550 1.00 0.00 B ATOM 1176 HH21 ARG B 48 114.543 2.800 8.468 1.00 0.00 B ATOM 1177 HH22 ARG B 48 114.900 1.400 9.423 1.00 0.00 B ATOM 1178 N ARG B 48 117.482 9.079 10.348 1.00 0.00 B ATOM 1179 NE ARG B 48 115.106 4.459 10.211 1.00 0.00 B ATOM 1180 NH1 ARG B 48 115.573 2.632 11.457 1.00 0.00 B ATOM 1181 NH2 ARG B 48 114.848 2.394 9.330 1.00 0.00 B ATOM 1182 O ARG B 48 116.293 10.248 13.538 1.00 0.00 B TER ATOM 1183 ZN ZN C 61 112.182 2.590 -0.724 1.00 0.00 C TER ATOM 1184 ZN ZN D 61 125.684 -1.511 1.403 1.00 0.00 D END
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