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 |
|
|
439495 |
2k6s   |
15880 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 130.954 -16.896 -17.979 1.00 0.00 A ATOM 2 CA GLY A 1 131.286 -18.190 -18.699 1.00 0.00 A ATOM 3 HT1 GLY A 1 132.939 -19.047 -19.647 1.00 0.00 A ATOM 4 HT2 GLY A 1 133.244 -17.518 -18.992 1.00 0.00 A ATOM 5 HT3 GLY A 1 132.347 -17.663 -20.419 1.00 0.00 A ATOM 6 HA2 GLY A 1 130.470 -18.439 -19.362 1.00 0.00 A ATOM 7 HA1 GLY A 1 131.393 -18.978 -17.968 1.00 0.00 A ATOM 8 N GLY A 1 132.542 -18.098 -19.495 1.00 0.00 A ATOM 9 O GLY A 1 130.691 -15.875 -18.619 1.00 0.00 A ATOM 10 C SER A 2 131.938 -15.025 -15.426 1.00 0.00 A ATOM 11 CA SER A 2 130.666 -15.758 -15.836 1.00 0.00 A ATOM 12 CB SER A 2 129.860 -16.149 -14.595 1.00 0.00 A ATOM 13 HN SER A 2 131.184 -17.782 -16.198 1.00 0.00 A ATOM 14 HA SER A 2 130.075 -15.085 -16.443 1.00 0.00 A ATOM 15 HB2 SER A 2 130.358 -16.960 -14.085 1.00 0.00 A ATOM 16 HB1 SER A 2 129.789 -15.298 -13.933 1.00 0.00 A ATOM 17 HG SER A 2 128.333 -17.370 -14.469 1.00 0.00 A ATOM 18 N SER A 2 130.967 -16.938 -16.647 1.00 0.00 A ATOM 19 O SER A 2 131.913 -13.807 -15.255 1.00 0.00 A ATOM 20 OG SER A 2 128.551 -16.565 -14.945 1.00 0.00 A ATOM 21 C LEU A 3 134.858 -14.344 -16.112 1.00 0.00 A ATOM 22 CA LEU A 3 134.333 -15.152 -14.926 1.00 0.00 A ATOM 23 CB LEU A 3 135.350 -16.225 -14.505 1.00 0.00 A ATOM 24 CD1 LEU A 3 136.976 -17.505 -15.930 1.00 0.00 A ATOM 25 CD2 LEU A 3 135.055 -18.695 -14.856 1.00 0.00 A ATOM 26 CG LEU A 3 135.525 -17.391 -15.486 1.00 0.00 A ATOM 27 HN LEU A 3 133.009 -16.725 -15.453 1.00 0.00 A ATOM 28 HA LEU A 3 134.160 -14.481 -14.097 1.00 0.00 A ATOM 29 HB2 LEU A 3 136.310 -15.746 -14.374 1.00 0.00 A ATOM 30 HB1 LEU A 3 135.039 -16.629 -13.553 1.00 0.00 A ATOM 31 HD11 LEU A 3 137.123 -16.927 -16.830 1.00 0.00 A ATOM 32 HD12 LEU A 3 137.213 -18.540 -16.125 1.00 0.00 A ATOM 33 HD13 LEU A 3 137.623 -17.128 -15.151 1.00 0.00 A ATOM 34 HD21 LEU A 3 134.150 -18.518 -14.294 1.00 0.00 A ATOM 35 HD22 LEU A 3 135.821 -19.072 -14.194 1.00 0.00 A ATOM 36 HD23 LEU A 3 134.860 -19.420 -15.632 1.00 0.00 A ATOM 37 HG LEU A 3 134.923 -17.207 -16.364 1.00 0.00 A ATOM 38 N LEU A 3 133.050 -15.760 -15.289 1.00 0.00 A ATOM 39 O LEU A 3 135.822 -14.728 -16.776 1.00 0.00 A ATOM 40 C THR A 4 134.065 -10.928 -17.196 1.00 0.00 A ATOM 41 CA THR A 4 134.500 -12.367 -17.506 1.00 0.00 A ATOM 42 CB THR A 4 133.822 -12.894 -18.787 1.00 0.00 A ATOM 43 CG2 THR A 4 134.731 -13.769 -19.624 1.00 0.00 A ATOM 44 HN THR A 4 133.399 -13.006 -15.835 1.00 0.00 A ATOM 45 HA THR A 4 135.571 -12.386 -17.641 1.00 0.00 A ATOM 46 HB THR A 4 133.522 -12.059 -19.397 1.00 0.00 A ATOM 47 HG1 THR A 4 132.909 -14.515 -18.155 1.00 0.00 A ATOM 48 HG21 THR A 4 134.283 -13.928 -20.594 1.00 0.00 A ATOM 49 HG22 THR A 4 134.871 -14.719 -19.131 1.00 0.00 A ATOM 50 HG23 THR A 4 135.687 -13.282 -19.745 1.00 0.00 A ATOM 51 N THR A 4 134.174 -13.237 -16.388 1.00 0.00 A ATOM 52 O THR A 4 133.930 -10.561 -16.032 1.00 0.00 A ATOM 53 OG1 THR A 4 132.658 -13.647 -18.480 1.00 0.00 A ATOM 54 C TYR A 5 132.474 -8.530 -16.931 1.00 0.00 A ATOM 55 CA TYR A 5 133.460 -8.718 -18.093 1.00 0.00 A ATOM 56 CB TYR A 5 132.833 -8.216 -19.398 1.00 0.00 A ATOM 57 CD1 TYR A 5 133.196 -5.846 -18.573 1.00 0.00 A ATOM 58 CD2 TYR A 5 131.553 -6.214 -20.264 1.00 0.00 A ATOM 59 CE1 TYR A 5 132.911 -4.495 -18.586 1.00 0.00 A ATOM 60 CE2 TYR A 5 131.265 -4.863 -20.282 1.00 0.00 A ATOM 61 CG TYR A 5 132.523 -6.730 -19.410 1.00 0.00 A ATOM 62 CZ TYR A 5 131.946 -4.008 -19.441 1.00 0.00 A ATOM 63 HN TYR A 5 134.017 -10.494 -19.131 1.00 0.00 A ATOM 64 HA TYR A 5 134.347 -8.138 -17.888 1.00 0.00 A ATOM 65 HB2 TYR A 5 133.514 -8.416 -20.211 1.00 0.00 A ATOM 66 HB1 TYR A 5 131.907 -8.749 -19.569 1.00 0.00 A ATOM 67 HD1 TYR A 5 133.952 -6.228 -17.904 1.00 0.00 A ATOM 68 HD2 TYR A 5 131.020 -6.885 -20.921 1.00 0.00 A ATOM 69 HE1 TYR A 5 133.445 -3.825 -17.928 1.00 0.00 A ATOM 70 HE2 TYR A 5 130.508 -4.480 -20.952 1.00 0.00 A ATOM 71 HH TYR A 5 132.134 -2.241 -20.175 1.00 0.00 A ATOM 72 N TYR A 5 133.871 -10.122 -18.241 1.00 0.00 A ATOM 73 O TYR A 5 132.740 -7.767 -16.001 1.00 0.00 A ATOM 74 OH TYR A 5 131.661 -2.663 -19.454 1.00 0.00 A ATOM 75 C GLU A 6 130.875 -9.390 -14.549 1.00 0.00 A ATOM 76 CA GLU A 6 130.306 -9.130 -15.952 1.00 0.00 A ATOM 77 CB GLU A 6 129.173 -10.119 -16.241 1.00 0.00 A ATOM 78 CD GLU A 6 126.855 -10.891 -15.595 1.00 0.00 A ATOM 79 CG GLU A 6 127.866 -9.761 -15.553 1.00 0.00 A ATOM 80 HN GLU A 6 131.173 -9.804 -17.768 1.00 0.00 A ATOM 81 HA GLU A 6 129.904 -8.129 -15.979 1.00 0.00 A ATOM 82 HB2 GLU A 6 128.998 -10.149 -17.307 1.00 0.00 A ATOM 83 HB1 GLU A 6 129.474 -11.102 -15.907 1.00 0.00 A ATOM 84 HG2 GLU A 6 128.072 -9.523 -14.520 1.00 0.00 A ATOM 85 HG1 GLU A 6 127.441 -8.898 -16.043 1.00 0.00 A ATOM 86 N GLU A 6 131.335 -9.223 -16.994 1.00 0.00 A ATOM 87 O GLU A 6 130.369 -8.851 -13.563 1.00 0.00 A ATOM 88 OE1 GLU A 6 126.921 -11.778 -14.718 1.00 0.00 A ATOM 89 OE2 GLU A 6 125.998 -10.888 -16.504 1.00 0.00 A ATOM 90 C GLU A 7 133.423 -9.392 -12.678 1.00 0.00 A ATOM 91 CA GLU A 7 132.551 -10.542 -13.185 1.00 0.00 A ATOM 92 CB GLU A 7 133.392 -11.814 -13.312 1.00 0.00 A ATOM 93 CD GLU A 7 134.743 -12.169 -11.207 1.00 0.00 A ATOM 94 CG GLU A 7 133.528 -12.589 -12.012 1.00 0.00 A ATOM 95 HN GLU A 7 132.280 -10.614 -15.287 1.00 0.00 A ATOM 96 HA GLU A 7 131.762 -10.717 -12.468 1.00 0.00 A ATOM 97 HB2 GLU A 7 132.933 -12.460 -14.042 1.00 0.00 A ATOM 98 HB1 GLU A 7 134.381 -11.547 -13.652 1.00 0.00 A ATOM 99 HG2 GLU A 7 132.644 -12.423 -11.414 1.00 0.00 A ATOM 100 HG1 GLU A 7 133.612 -13.642 -12.242 1.00 0.00 A ATOM 101 N GLU A 7 131.921 -10.214 -14.466 1.00 0.00 A ATOM 102 O GLU A 7 133.257 -8.940 -11.543 1.00 0.00 A ATOM 103 OE1 GLU A 7 135.862 -12.609 -11.548 1.00 0.00 A ATOM 104 OE2 GLU A 7 134.577 -11.400 -10.238 1.00 0.00 A ATOM 105 C VAL A 8 134.481 -6.616 -12.631 1.00 0.00 A ATOM 106 CA VAL A 8 135.258 -7.834 -13.143 1.00 0.00 A ATOM 107 CB VAL A 8 136.182 -7.419 -14.315 1.00 0.00 A ATOM 108 CG1 VAL A 8 135.382 -6.869 -15.486 1.00 0.00 A ATOM 109 CG2 VAL A 8 137.224 -6.409 -13.849 1.00 0.00 A ATOM 110 HN VAL A 8 134.447 -9.340 -14.404 1.00 0.00 A ATOM 111 HA VAL A 8 135.884 -8.195 -12.341 1.00 0.00 A ATOM 112 HB VAL A 8 136.704 -8.301 -14.656 1.00 0.00 A ATOM 113 HG11 VAL A 8 134.970 -7.689 -16.054 1.00 0.00 A ATOM 114 HG12 VAL A 8 136.029 -6.282 -16.120 1.00 0.00 A ATOM 115 HG13 VAL A 8 134.580 -6.249 -15.116 1.00 0.00 A ATOM 116 HG21 VAL A 8 137.123 -6.250 -12.785 1.00 0.00 A ATOM 117 HG22 VAL A 8 137.076 -5.473 -14.367 1.00 0.00 A ATOM 118 HG23 VAL A 8 138.213 -6.786 -14.064 1.00 0.00 A ATOM 119 N VAL A 8 134.357 -8.929 -13.518 1.00 0.00 A ATOM 120 O VAL A 8 134.971 -5.880 -11.772 1.00 0.00 A ATOM 121 C LEU A 9 132.121 -5.444 -11.211 1.00 0.00 A ATOM 122 CA LEU A 9 132.416 -5.314 -12.705 1.00 0.00 A ATOM 123 CB LEU A 9 131.109 -5.284 -13.506 1.00 0.00 A ATOM 124 CD1 LEU A 9 130.207 -5.218 -15.846 1.00 0.00 A ATOM 125 CD2 LEU A 9 130.971 -3.105 -14.741 1.00 0.00 A ATOM 126 CG LEU A 9 131.204 -4.604 -14.874 1.00 0.00 A ATOM 127 HN LEU A 9 132.915 -7.055 -13.807 1.00 0.00 A ATOM 128 HA LEU A 9 132.959 -4.396 -12.876 1.00 0.00 A ATOM 129 HB2 LEU A 9 130.780 -6.302 -13.654 1.00 0.00 A ATOM 130 HB1 LEU A 9 130.364 -4.765 -12.922 1.00 0.00 A ATOM 131 HD11 LEU A 9 130.142 -6.282 -15.671 1.00 0.00 A ATOM 132 HD12 LEU A 9 130.537 -5.041 -16.860 1.00 0.00 A ATOM 133 HD13 LEU A 9 129.236 -4.769 -15.700 1.00 0.00 A ATOM 134 HD21 LEU A 9 130.296 -2.917 -13.919 1.00 0.00 A ATOM 135 HD22 LEU A 9 130.541 -2.724 -15.655 1.00 0.00 A ATOM 136 HD23 LEU A 9 131.913 -2.611 -14.552 1.00 0.00 A ATOM 137 HG LEU A 9 132.195 -4.755 -15.275 1.00 0.00 A ATOM 138 N LEU A 9 133.259 -6.424 -13.140 1.00 0.00 A ATOM 139 O LEU A 9 132.423 -4.540 -10.431 1.00 0.00 A ATOM 140 C GLN A 10 132.328 -6.502 -8.481 1.00 0.00 A ATOM 141 CA GLN A 10 131.179 -6.855 -9.430 1.00 0.00 A ATOM 142 CB GLN A 10 130.801 -8.328 -9.253 1.00 0.00 A ATOM 143 CD GLN A 10 128.549 -8.422 -8.107 1.00 0.00 A ATOM 144 CG GLN A 10 129.312 -8.599 -9.408 1.00 0.00 A ATOM 145 HN GLN A 10 131.299 -7.245 -11.513 1.00 0.00 A ATOM 146 HA GLN A 10 130.325 -6.244 -9.179 1.00 0.00 A ATOM 147 HB2 GLN A 10 131.330 -8.916 -9.987 1.00 0.00 A ATOM 148 HB1 GLN A 10 131.101 -8.648 -8.265 1.00 0.00 A ATOM 149 HE21 GLN A 10 128.042 -10.348 -8.103 1.00 0.00 A ATOM 150 HE22 GLN A 10 127.459 -9.415 -6.772 1.00 0.00 A ATOM 151 HG2 GLN A 10 128.909 -7.916 -10.140 1.00 0.00 A ATOM 152 HG1 GLN A 10 129.179 -9.614 -9.752 1.00 0.00 A ATOM 153 N GLN A 10 131.525 -6.580 -10.828 1.00 0.00 A ATOM 154 NE2 GLN A 10 127.957 -9.505 -7.611 1.00 0.00 A ATOM 155 O GLN A 10 132.097 -5.965 -7.399 1.00 0.00 A ATOM 156 OE1 GLN A 10 128.493 -7.324 -7.552 1.00 0.00 A ATOM 157 C GLU A 11 134.849 -5.002 -7.816 1.00 0.00 A ATOM 158 CA GLU A 11 134.739 -6.506 -8.073 1.00 0.00 A ATOM 159 CB GLU A 11 136.009 -7.020 -8.756 1.00 0.00 A ATOM 160 CD GLU A 11 137.240 -9.056 -9.613 1.00 0.00 A ATOM 161 CG GLU A 11 136.176 -8.529 -8.669 1.00 0.00 A ATOM 162 HN GLU A 11 133.685 -7.230 -9.766 1.00 0.00 A ATOM 163 HA GLU A 11 134.619 -7.012 -7.127 1.00 0.00 A ATOM 164 HB2 GLU A 11 135.982 -6.741 -9.799 1.00 0.00 A ATOM 165 HB1 GLU A 11 136.867 -6.557 -8.291 1.00 0.00 A ATOM 166 HG2 GLU A 11 136.454 -8.789 -7.659 1.00 0.00 A ATOM 167 HG1 GLU A 11 135.234 -8.998 -8.914 1.00 0.00 A ATOM 168 N GLU A 11 133.562 -6.803 -8.892 1.00 0.00 A ATOM 169 O GLU A 11 135.014 -4.571 -6.674 1.00 0.00 A ATOM 170 OE1 GLU A 11 138.431 -9.032 -9.238 1.00 0.00 A ATOM 171 OE2 GLU A 11 136.883 -9.496 -10.726 1.00 0.00 A ATOM 172 C LEU A 12 133.961 -2.209 -7.670 1.00 0.00 A ATOM 173 CA LEU A 12 134.836 -2.754 -8.806 1.00 0.00 A ATOM 174 CB LEU A 12 134.422 -2.119 -10.140 1.00 0.00 A ATOM 175 CD1 LEU A 12 135.234 0.211 -9.666 1.00 0.00 A ATOM 176 CD2 LEU A 12 136.751 -1.434 -10.792 1.00 0.00 A ATOM 177 CG LEU A 12 135.311 -0.968 -10.625 1.00 0.00 A ATOM 178 HN LEU A 12 134.635 -4.642 -9.767 1.00 0.00 A ATOM 179 HA LEU A 12 135.866 -2.495 -8.599 1.00 0.00 A ATOM 180 HB2 LEU A 12 134.425 -2.890 -10.897 1.00 0.00 A ATOM 181 HB1 LEU A 12 133.414 -1.746 -10.039 1.00 0.00 A ATOM 182 HD11 LEU A 12 135.491 1.119 -10.191 1.00 0.00 A ATOM 183 HD12 LEU A 12 135.925 0.059 -8.850 1.00 0.00 A ATOM 184 HD13 LEU A 12 134.229 0.293 -9.276 1.00 0.00 A ATOM 185 HD21 LEU A 12 136.764 -2.482 -11.057 1.00 0.00 A ATOM 186 HD22 LEU A 12 137.287 -1.292 -9.866 1.00 0.00 A ATOM 187 HD23 LEU A 12 137.226 -0.861 -11.574 1.00 0.00 A ATOM 188 HG LEU A 12 134.955 -0.634 -11.589 1.00 0.00 A ATOM 189 N LEU A 12 134.755 -4.217 -8.891 1.00 0.00 A ATOM 190 O LEU A 12 134.428 -1.410 -6.858 1.00 0.00 A ATOM 191 C VAL A 13 132.160 -2.819 -5.198 1.00 0.00 A ATOM 192 CA VAL A 13 131.781 -2.208 -6.554 1.00 0.00 A ATOM 193 CB VAL A 13 130.305 -2.542 -6.892 1.00 0.00 A ATOM 194 CG1 VAL A 13 129.954 -3.981 -6.535 1.00 0.00 A ATOM 195 CG2 VAL A 13 129.367 -1.571 -6.189 1.00 0.00 A ATOM 196 HN VAL A 13 132.384 -3.299 -8.275 1.00 0.00 A ATOM 197 HA VAL A 13 131.871 -1.133 -6.479 1.00 0.00 A ATOM 198 HB VAL A 13 130.170 -2.422 -7.957 1.00 0.00 A ATOM 199 HG11 VAL A 13 129.355 -4.411 -7.324 1.00 0.00 A ATOM 200 HG12 VAL A 13 129.395 -3.998 -5.611 1.00 0.00 A ATOM 201 HG13 VAL A 13 130.858 -4.556 -6.417 1.00 0.00 A ATOM 202 HG21 VAL A 13 129.351 -0.634 -6.725 1.00 0.00 A ATOM 203 HG22 VAL A 13 129.712 -1.403 -5.179 1.00 0.00 A ATOM 204 HG23 VAL A 13 128.370 -1.987 -6.164 1.00 0.00 A ATOM 205 N VAL A 13 132.699 -2.654 -7.607 1.00 0.00 A ATOM 206 O VAL A 13 131.986 -2.186 -4.156 1.00 0.00 A ATOM 207 C LYS A 14 134.177 -3.886 -3.295 1.00 0.00 A ATOM 208 CA LYS A 14 133.124 -4.730 -4.011 1.00 0.00 A ATOM 209 CB LYS A 14 133.683 -6.120 -4.333 1.00 0.00 A ATOM 210 CD LYS A 14 133.642 -8.563 -3.729 1.00 0.00 A ATOM 211 CE LYS A 14 133.530 -9.571 -2.594 1.00 0.00 A ATOM 212 CG LYS A 14 133.444 -7.140 -3.231 1.00 0.00 A ATOM 213 HN LYS A 14 132.815 -4.475 -6.102 1.00 0.00 A ATOM 214 HA LYS A 14 132.262 -4.833 -3.367 1.00 0.00 A ATOM 215 HB2 LYS A 14 133.216 -6.483 -5.237 1.00 0.00 A ATOM 216 HB1 LYS A 14 134.748 -6.041 -4.495 1.00 0.00 A ATOM 217 HD2 LYS A 14 132.888 -8.784 -4.470 1.00 0.00 A ATOM 218 HD1 LYS A 14 134.623 -8.645 -4.176 1.00 0.00 A ATOM 219 HE2 LYS A 14 134.502 -9.691 -2.141 1.00 0.00 A ATOM 220 HE1 LYS A 14 132.837 -9.189 -1.858 1.00 0.00 A ATOM 221 HG2 LYS A 14 134.138 -6.953 -2.425 1.00 0.00 A ATOM 222 HG1 LYS A 14 132.432 -7.034 -2.868 1.00 0.00 A ATOM 223 HZ1 LYS A 14 132.204 -11.186 -2.530 1.00 0.00 A ATOM 224 HZ2 LYS A 14 133.790 -11.619 -2.926 1.00 0.00 A ATOM 225 HZ3 LYS A 14 132.809 -10.862 -4.077 1.00 0.00 A ATOM 226 N LYS A 14 132.697 -4.044 -5.230 1.00 0.00 A ATOM 227 NZ LYS A 14 133.050 -10.902 -3.065 1.00 0.00 A ATOM 228 O LYS A 14 133.983 -3.470 -2.154 1.00 0.00 A ATOM 229 C HIS A 15 135.857 -1.402 -3.094 1.00 0.00 A ATOM 230 CA HIS A 15 136.369 -2.800 -3.457 1.00 0.00 A ATOM 231 CB HIS A 15 137.493 -2.687 -4.493 1.00 0.00 A ATOM 232 CD2 HIS A 15 138.105 -4.912 -5.679 1.00 0.00 A ATOM 233 CE1 HIS A 15 139.727 -5.552 -4.351 1.00 0.00 A ATOM 234 CG HIS A 15 138.239 -3.967 -4.718 1.00 0.00 A ATOM 235 HN HIS A 15 135.362 -3.975 -4.904 1.00 0.00 A ATOM 236 HA HIS A 15 136.748 -3.281 -2.568 1.00 0.00 A ATOM 237 HB2 HIS A 15 137.068 -2.385 -5.439 1.00 0.00 A ATOM 238 HB1 HIS A 15 138.200 -1.940 -4.170 1.00 0.00 A ATOM 239 HD1 HIS A 15 139.602 -3.930 -3.109 1.00 0.00 A ATOM 240 HD2 HIS A 15 137.393 -4.901 -6.493 1.00 0.00 A ATOM 241 HE1 HIS A 15 140.531 -6.125 -3.914 1.00 0.00 A ATOM 242 HE2 HIS A 15 139.229 -6.656 -6.003 1.00 0.00 A ATOM 243 N HIS A 15 135.282 -3.619 -3.994 1.00 0.00 A ATOM 244 ND1 HIS A 15 139.264 -4.399 -3.901 1.00 0.00 A ATOM 245 NE2 HIS A 15 139.040 -5.884 -5.428 1.00 0.00 A ATOM 246 O HIS A 15 136.220 -0.846 -2.057 1.00 0.00 A ATOM 247 C LYS A 16 133.769 0.574 -2.390 1.00 0.00 A ATOM 248 CA LYS A 16 134.440 0.482 -3.763 1.00 0.00 A ATOM 249 CB LYS A 16 133.432 0.816 -4.867 1.00 0.00 A ATOM 250 CD LYS A 16 133.390 1.938 -7.117 1.00 0.00 A ATOM 251 CE LYS A 16 132.885 3.258 -7.681 1.00 0.00 A ATOM 252 CG LYS A 16 133.783 2.069 -5.654 1.00 0.00 A ATOM 253 HN LYS A 16 134.790 -1.372 -4.772 1.00 0.00 A ATOM 254 HA LYS A 16 135.251 1.195 -3.800 1.00 0.00 A ATOM 255 HB2 LYS A 16 133.382 -0.013 -5.556 1.00 0.00 A ATOM 256 HB1 LYS A 16 132.459 0.958 -4.421 1.00 0.00 A ATOM 257 HD2 LYS A 16 134.255 1.626 -7.684 1.00 0.00 A ATOM 258 HD1 LYS A 16 132.611 1.196 -7.207 1.00 0.00 A ATOM 259 HE2 LYS A 16 133.554 4.047 -7.372 1.00 0.00 A ATOM 260 HE1 LYS A 16 132.878 3.194 -8.759 1.00 0.00 A ATOM 261 HG2 LYS A 16 133.259 2.909 -5.224 1.00 0.00 A ATOM 262 HG1 LYS A 16 134.848 2.235 -5.589 1.00 0.00 A ATOM 263 HZ1 LYS A 16 130.852 2.816 -7.469 1.00 0.00 A ATOM 264 HZ2 LYS A 16 131.180 4.466 -7.635 1.00 0.00 A ATOM 265 HZ3 LYS A 16 131.504 3.685 -6.171 1.00 0.00 A ATOM 266 N LYS A 16 135.012 -0.851 -3.971 1.00 0.00 A ATOM 267 NZ LYS A 16 131.509 3.578 -7.205 1.00 0.00 A ATOM 268 O LYS A 16 134.171 1.383 -1.551 1.00 0.00 A ATOM 269 C GLU A 17 132.927 -0.684 0.262 1.00 0.00 A ATOM 270 CA GLU A 17 132.019 -0.260 -0.897 1.00 0.00 A ATOM 271 CB GLU A 17 130.773 -1.163 -0.999 1.00 0.00 A ATOM 272 CD GLU A 17 130.987 -3.696 -1.005 1.00 0.00 A ATOM 273 CG GLU A 17 130.818 -2.442 -0.163 1.00 0.00 A ATOM 274 HN GLU A 17 132.452 -0.858 -2.883 1.00 0.00 A ATOM 275 HA GLU A 17 131.692 0.754 -0.713 1.00 0.00 A ATOM 276 HB2 GLU A 17 129.912 -0.594 -0.683 1.00 0.00 A ATOM 277 HB1 GLU A 17 130.638 -1.443 -2.034 1.00 0.00 A ATOM 278 HG2 GLU A 17 131.641 -2.383 0.530 1.00 0.00 A ATOM 279 HG1 GLU A 17 129.894 -2.524 0.389 1.00 0.00 A ATOM 280 N GLU A 17 132.744 -0.254 -2.168 1.00 0.00 A ATOM 281 O GLU A 17 132.777 -0.193 1.382 1.00 0.00 A ATOM 282 OE1 GLU A 17 130.257 -3.846 -2.009 1.00 0.00 A ATOM 283 OE2 GLU A 17 131.848 -4.531 -0.656 1.00 0.00 A ATOM 284 C LEU A 18 135.672 -0.932 1.550 1.00 0.00 A ATOM 285 CA LEU A 18 134.800 -2.071 1.015 1.00 0.00 A ATOM 286 CB LEU A 18 135.684 -3.191 0.458 1.00 0.00 A ATOM 287 CD1 LEU A 18 135.860 -5.578 -0.298 1.00 0.00 A ATOM 288 CD2 LEU A 18 135.159 -5.060 2.049 1.00 0.00 A ATOM 289 CG LEU A 18 135.109 -4.603 0.597 1.00 0.00 A ATOM 290 HN LEU A 18 133.944 -1.950 -0.921 1.00 0.00 A ATOM 291 HA LEU A 18 134.212 -2.466 1.831 1.00 0.00 A ATOM 292 HB2 LEU A 18 135.856 -2.995 -0.591 1.00 0.00 A ATOM 293 HB1 LEU A 18 136.634 -3.161 0.971 1.00 0.00 A ATOM 294 HD11 LEU A 18 136.344 -5.036 -1.096 1.00 0.00 A ATOM 295 HD12 LEU A 18 135.165 -6.290 -0.717 1.00 0.00 A ATOM 296 HD13 LEU A 18 136.604 -6.102 0.284 1.00 0.00 A ATOM 297 HD21 LEU A 18 134.738 -6.051 2.129 1.00 0.00 A ATOM 298 HD22 LEU A 18 134.589 -4.377 2.661 1.00 0.00 A ATOM 299 HD23 LEU A 18 136.184 -5.076 2.387 1.00 0.00 A ATOM 300 HG LEU A 18 134.075 -4.595 0.285 1.00 0.00 A ATOM 301 N LEU A 18 133.870 -1.593 -0.011 1.00 0.00 A ATOM 302 O LEU A 18 136.011 -0.909 2.734 1.00 0.00 A ATOM 303 C LEU A 19 135.994 2.217 1.796 1.00 0.00 A ATOM 304 CA LEU A 19 136.837 1.168 1.064 1.00 0.00 A ATOM 305 CB LEU A 19 137.501 1.794 -0.166 1.00 0.00 A ATOM 306 CD1 LEU A 19 139.468 1.762 -1.725 1.00 0.00 A ATOM 307 CD2 LEU A 19 139.782 2.429 0.668 1.00 0.00 A ATOM 308 CG LEU A 19 139.006 1.538 -0.292 1.00 0.00 A ATOM 309 HN LEU A 19 135.707 -0.049 -0.252 1.00 0.00 A ATOM 310 HA LEU A 19 137.606 0.814 1.735 1.00 0.00 A ATOM 311 HB2 LEU A 19 137.015 1.403 -1.048 1.00 0.00 A ATOM 312 HB1 LEU A 19 137.342 2.862 -0.132 1.00 0.00 A ATOM 313 HD11 LEU A 19 138.685 2.251 -2.285 1.00 0.00 A ATOM 314 HD12 LEU A 19 139.697 0.810 -2.182 1.00 0.00 A ATOM 315 HD13 LEU A 19 140.352 2.382 -1.726 1.00 0.00 A ATOM 316 HD21 LEU A 19 140.819 2.128 0.680 1.00 0.00 A ATOM 317 HD22 LEU A 19 139.369 2.335 1.661 1.00 0.00 A ATOM 318 HD23 LEU A 19 139.709 3.457 0.344 1.00 0.00 A ATOM 319 HG LEU A 19 139.211 0.509 -0.034 1.00 0.00 A ATOM 320 N LEU A 19 136.019 0.018 0.675 1.00 0.00 A ATOM 321 O LEU A 19 136.518 3.003 2.588 1.00 0.00 A ATOM 322 C ARG A 20 133.507 2.684 3.627 1.00 0.00 A ATOM 323 CA ARG A 20 133.763 3.132 2.190 1.00 0.00 A ATOM 324 CB ARG A 20 132.446 3.218 1.412 1.00 0.00 A ATOM 325 CD ARG A 20 131.066 4.443 -0.297 1.00 0.00 A ATOM 326 CG ARG A 20 132.424 4.333 0.378 1.00 0.00 A ATOM 327 CZ ARG A 20 129.969 5.969 -1.906 1.00 0.00 A ATOM 328 HN ARG A 20 134.332 1.535 0.918 1.00 0.00 A ATOM 329 HA ARG A 20 134.231 4.105 2.206 1.00 0.00 A ATOM 330 HB2 ARG A 20 132.279 2.281 0.902 1.00 0.00 A ATOM 331 HB1 ARG A 20 131.638 3.387 2.109 1.00 0.00 A ATOM 332 HD2 ARG A 20 130.798 3.476 -0.696 1.00 0.00 A ATOM 333 HD1 ARG A 20 130.336 4.742 0.440 1.00 0.00 A ATOM 334 HE ARG A 20 131.942 5.683 -1.753 1.00 0.00 A ATOM 335 HG2 ARG A 20 132.648 5.269 0.868 1.00 0.00 A ATOM 336 HG1 ARG A 20 133.174 4.129 -0.372 1.00 0.00 A ATOM 337 HH11 ARG A 20 128.676 4.975 -0.701 1.00 0.00 A ATOM 338 HH12 ARG A 20 127.946 6.056 -1.838 1.00 0.00 A ATOM 339 HH21 ARG A 20 130.974 7.104 -3.248 1.00 0.00 A ATOM 340 HH22 ARG A 20 129.250 7.264 -3.285 1.00 0.00 A ATOM 341 N ARG A 20 134.683 2.203 1.541 1.00 0.00 A ATOM 342 NE ARG A 20 131.071 5.420 -1.387 1.00 0.00 A ATOM 343 NH1 ARG A 20 128.765 5.639 -1.443 1.00 0.00 A ATOM 344 NH2 ARG A 20 130.073 6.852 -2.894 1.00 0.00 A ATOM 345 O ARG A 20 133.761 3.433 4.572 1.00 0.00 A ATOM 346 C ARG A 21 133.947 0.992 6.010 1.00 0.00 A ATOM 347 CA ARG A 21 132.728 0.882 5.093 1.00 0.00 A ATOM 348 CB ARG A 21 132.303 -0.583 4.959 1.00 0.00 A ATOM 349 CD ARG A 21 131.338 -2.351 6.468 1.00 0.00 A ATOM 350 CG ARG A 21 131.143 -0.968 5.865 1.00 0.00 A ATOM 351 CZ ARG A 21 132.280 -4.458 5.571 1.00 0.00 A ATOM 352 HN ARG A 21 132.834 0.914 2.976 1.00 0.00 A ATOM 353 HA ARG A 21 131.915 1.445 5.528 1.00 0.00 A ATOM 354 HB2 ARG A 21 132.007 -0.768 3.937 1.00 0.00 A ATOM 355 HB1 ARG A 21 133.145 -1.215 5.199 1.00 0.00 A ATOM 356 HD2 ARG A 21 132.220 -2.334 7.090 1.00 0.00 A ATOM 357 HD1 ARG A 21 130.477 -2.590 7.074 1.00 0.00 A ATOM 358 HE ARG A 21 131.000 -3.264 4.604 1.00 0.00 A ATOM 359 HG2 ARG A 21 131.070 -0.246 6.665 1.00 0.00 A ATOM 360 HG1 ARG A 21 130.231 -0.962 5.287 1.00 0.00 A ATOM 361 HH11 ARG A 21 132.899 -4.022 7.452 1.00 0.00 A ATOM 362 HH12 ARG A 21 133.547 -5.478 6.778 1.00 0.00 A ATOM 363 HH21 ARG A 21 131.857 -5.182 3.728 1.00 0.00 A ATOM 364 HH22 ARG A 21 132.956 -6.137 4.666 1.00 0.00 A ATOM 365 N ARG A 21 133.012 1.452 3.777 1.00 0.00 A ATOM 366 NE ARG A 21 131.498 -3.382 5.441 1.00 0.00 A ATOM 367 NH1 ARG A 21 132.965 -4.669 6.693 1.00 0.00 A ATOM 368 NH2 ARG A 21 132.372 -5.331 4.573 1.00 0.00 A ATOM 369 O ARG A 21 133.826 1.415 7.159 1.00 0.00 A ATOM 370 C LYS A 22 136.529 1.969 7.006 1.00 0.00 A ATOM 371 CA LYS A 22 136.370 0.644 6.256 1.00 0.00 A ATOM 372 CB LYS A 22 137.565 0.432 5.320 1.00 0.00 A ATOM 373 CD LYS A 22 139.808 -0.642 4.937 1.00 0.00 A ATOM 374 CE LYS A 22 140.736 0.559 4.841 1.00 0.00 A ATOM 375 CG LYS A 22 138.680 -0.403 5.931 1.00 0.00 A ATOM 376 HN LYS A 22 135.140 0.252 4.576 1.00 0.00 A ATOM 377 HA LYS A 22 136.344 -0.160 6.976 1.00 0.00 A ATOM 378 HB2 LYS A 22 137.223 -0.066 4.426 1.00 0.00 A ATOM 379 HB1 LYS A 22 137.973 1.395 5.051 1.00 0.00 A ATOM 380 HD2 LYS A 22 140.380 -1.501 5.258 1.00 0.00 A ATOM 381 HD1 LYS A 22 139.381 -0.836 3.964 1.00 0.00 A ATOM 382 HE2 LYS A 22 141.184 0.574 3.859 1.00 0.00 A ATOM 383 HE1 LYS A 22 140.156 1.459 4.984 1.00 0.00 A ATOM 384 HG2 LYS A 22 139.076 0.117 6.791 1.00 0.00 A ATOM 385 HG1 LYS A 22 138.275 -1.356 6.239 1.00 0.00 A ATOM 386 HZ1 LYS A 22 142.414 -0.328 5.715 1.00 0.00 A ATOM 387 HZ2 LYS A 22 141.407 0.466 6.819 1.00 0.00 A ATOM 388 HZ3 LYS A 22 142.412 1.362 5.796 1.00 0.00 A ATOM 389 N LYS A 22 135.117 0.598 5.493 1.00 0.00 A ATOM 390 NZ LYS A 22 141.818 0.511 5.864 1.00 0.00 A ATOM 391 O LYS A 22 136.894 1.980 8.183 1.00 0.00 A ATOM 392 C ASP A 23 135.180 4.658 7.889 1.00 0.00 A ATOM 393 CA ASP A 23 136.349 4.406 6.937 1.00 0.00 A ATOM 394 CB ASP A 23 136.394 5.495 5.862 1.00 0.00 A ATOM 395 CG ASP A 23 137.376 6.600 6.202 1.00 0.00 A ATOM 396 HN ASP A 23 135.950 3.011 5.392 1.00 0.00 A ATOM 397 HA ASP A 23 137.269 4.434 7.504 1.00 0.00 A ATOM 398 HB2 ASP A 23 136.688 5.053 4.922 1.00 0.00 A ATOM 399 HB1 ASP A 23 135.411 5.931 5.758 1.00 0.00 A ATOM 400 N ASP A 23 136.244 3.082 6.324 1.00 0.00 A ATOM 401 O ASP A 23 135.345 5.289 8.932 1.00 0.00 A ATOM 402 OD1 ASP A 23 137.052 7.437 7.070 1.00 0.00 A ATOM 403 OD2 ASP A 23 138.471 6.626 5.601 1.00 0.00 A ATOM 404 C THR A 24 132.955 3.594 9.690 1.00 0.00 A ATOM 405 CA THR A 24 132.802 4.314 8.345 1.00 0.00 A ATOM 406 CB THR A 24 131.570 3.782 7.602 1.00 0.00 A ATOM 407 CG2 THR A 24 130.270 4.019 8.341 1.00 0.00 A ATOM 408 HN THR A 24 133.932 3.660 6.679 1.00 0.00 A ATOM 409 HA THR A 24 132.669 5.369 8.532 1.00 0.00 A ATOM 410 HB THR A 24 131.681 2.716 7.461 1.00 0.00 A ATOM 411 HG1 THR A 24 131.751 3.775 5.650 1.00 0.00 A ATOM 412 HG21 THR A 24 130.248 5.031 8.718 1.00 0.00 A ATOM 413 HG22 THR A 24 130.193 3.326 9.166 1.00 0.00 A ATOM 414 HG23 THR A 24 129.439 3.869 7.667 1.00 0.00 A ATOM 415 N THR A 24 134.000 4.154 7.523 1.00 0.00 A ATOM 416 O THR A 24 132.338 3.989 10.679 1.00 0.00 A ATOM 417 OG1 THR A 24 131.453 4.388 6.327 1.00 0.00 A ATOM 418 C HIS A 25 134.864 2.574 11.934 1.00 0.00 A ATOM 419 CA HIS A 25 134.014 1.777 10.949 1.00 0.00 A ATOM 420 CB HIS A 25 134.685 0.437 10.633 1.00 0.00 A ATOM 421 CD2 HIS A 25 133.583 -1.875 11.040 1.00 0.00 A ATOM 422 CE1 HIS A 25 133.590 -1.853 13.232 1.00 0.00 A ATOM 423 CG HIS A 25 134.141 -0.706 11.433 1.00 0.00 A ATOM 424 HN HIS A 25 134.250 2.277 8.902 1.00 0.00 A ATOM 425 HA HIS A 25 133.051 1.591 11.403 1.00 0.00 A ATOM 426 HB2 HIS A 25 134.542 0.208 9.588 1.00 0.00 A ATOM 427 HB1 HIS A 25 135.743 0.514 10.838 1.00 0.00 A ATOM 428 HD1 HIS A 25 134.468 -0.013 13.397 1.00 0.00 A ATOM 429 HD2 HIS A 25 133.429 -2.202 10.021 1.00 0.00 A ATOM 430 HE1 HIS A 25 133.449 -2.142 14.264 1.00 0.00 A ATOM 431 HE2 HIS A 25 132.881 -3.476 12.203 1.00 0.00 A ATOM 432 N HIS A 25 133.783 2.542 9.721 1.00 0.00 A ATOM 433 ND1 HIS A 25 134.130 -0.723 12.813 1.00 0.00 A ATOM 434 NE2 HIS A 25 133.249 -2.568 12.177 1.00 0.00 A ATOM 435 O HIS A 25 134.469 2.766 13.083 1.00 0.00 A ATOM 436 C ILE A 26 136.200 5.172 12.726 1.00 0.00 A ATOM 437 CA ILE A 26 136.895 3.862 12.337 1.00 0.00 A ATOM 438 CB ILE A 26 138.255 4.176 11.664 1.00 0.00 A ATOM 439 CD1 ILE A 26 138.434 6.185 10.104 1.00 0.00 A ATOM 440 CG1 ILE A 26 138.058 4.726 10.247 1.00 0.00 A ATOM 441 CG2 ILE A 26 139.129 2.930 11.634 1.00 0.00 A ATOM 442 HN ILE A 26 136.282 2.889 10.549 1.00 0.00 A ATOM 443 HA ILE A 26 137.085 3.293 13.236 1.00 0.00 A ATOM 444 HB ILE A 26 138.759 4.919 12.262 1.00 0.00 A ATOM 445 HD11 ILE A 26 139.175 6.441 10.847 1.00 0.00 A ATOM 446 HD12 ILE A 26 137.556 6.798 10.245 1.00 0.00 A ATOM 447 HD13 ILE A 26 138.839 6.357 9.118 1.00 0.00 A ATOM 448 HG12 ILE A 26 138.669 4.159 9.560 1.00 0.00 A ATOM 449 HG11 ILE A 26 137.022 4.621 9.969 1.00 0.00 A ATOM 450 HG21 ILE A 26 138.793 2.274 10.846 1.00 0.00 A ATOM 451 HG22 ILE A 26 139.060 2.418 12.583 1.00 0.00 A ATOM 452 HG23 ILE A 26 140.155 3.215 11.453 1.00 0.00 A ATOM 453 N ILE A 26 136.022 3.058 11.479 1.00 0.00 A ATOM 454 O ILE A 26 136.523 5.779 13.748 1.00 0.00 A ATOM 455 C ARG A 27 133.363 6.545 13.187 1.00 0.00 A ATOM 456 CA ARG A 27 134.460 6.799 12.150 1.00 0.00 A ATOM 457 CB ARG A 27 133.842 7.316 10.847 1.00 0.00 A ATOM 458 CD ARG A 27 131.906 8.875 10.451 1.00 0.00 A ATOM 459 CG ARG A 27 133.344 8.752 10.932 1.00 0.00 A ATOM 460 CZ ARG A 27 129.656 8.781 11.476 1.00 0.00 A ATOM 461 HN ARG A 27 135.022 5.037 11.116 1.00 0.00 A ATOM 462 HA ARG A 27 135.138 7.545 12.538 1.00 0.00 A ATOM 463 HB2 ARG A 27 134.585 7.263 10.065 1.00 0.00 A ATOM 464 HB1 ARG A 27 133.008 6.683 10.581 1.00 0.00 A ATOM 465 HD2 ARG A 27 131.709 9.909 10.210 1.00 0.00 A ATOM 466 HD1 ARG A 27 131.783 8.271 9.564 1.00 0.00 A ATOM 467 HE ARG A 27 131.278 7.845 12.174 1.00 0.00 A ATOM 468 HG2 ARG A 27 133.399 9.082 11.958 1.00 0.00 A ATOM 469 HG1 ARG A 27 133.974 9.377 10.317 1.00 0.00 A ATOM 470 HH11 ARG A 27 129.751 9.921 9.803 1.00 0.00 A ATOM 471 HH12 ARG A 27 128.193 9.832 10.550 1.00 0.00 A ATOM 472 HH21 ARG A 27 129.223 7.730 13.151 1.00 0.00 A ATOM 473 HH22 ARG A 27 127.892 8.589 12.451 1.00 0.00 A ATOM 474 N ARG A 27 135.227 5.584 11.903 1.00 0.00 A ATOM 475 NE ARG A 27 130.945 8.433 11.464 1.00 0.00 A ATOM 476 NH1 ARG A 27 129.160 9.577 10.532 1.00 0.00 A ATOM 477 NH2 ARG A 27 128.858 8.330 12.438 1.00 0.00 A ATOM 478 O ARG A 27 133.183 7.339 14.113 1.00 0.00 A ATOM 479 C GLU A 28 132.116 4.657 15.315 1.00 0.00 A ATOM 480 CA GLU A 28 131.556 5.087 13.958 1.00 0.00 A ATOM 481 CB GLU A 28 130.646 3.992 13.377 1.00 0.00 A ATOM 482 CD GLU A 28 131.245 1.663 14.189 1.00 0.00 A ATOM 483 CG GLU A 28 131.351 2.679 13.065 1.00 0.00 A ATOM 484 HN GLU A 28 132.821 4.840 12.272 1.00 0.00 A ATOM 485 HA GLU A 28 130.967 5.976 14.105 1.00 0.00 A ATOM 486 HB2 GLU A 28 129.857 3.788 14.086 1.00 0.00 A ATOM 487 HB1 GLU A 28 130.204 4.362 12.463 1.00 0.00 A ATOM 488 HG2 GLU A 28 130.908 2.253 12.177 1.00 0.00 A ATOM 489 HG1 GLU A 28 132.393 2.882 12.880 1.00 0.00 A ATOM 490 N GLU A 28 132.632 5.435 13.028 1.00 0.00 A ATOM 491 O GLU A 28 131.582 5.036 16.358 1.00 0.00 A ATOM 492 OE1 GLU A 28 130.115 1.402 14.654 1.00 0.00 A ATOM 493 OE2 GLU A 28 132.294 1.125 14.602 1.00 0.00 A ATOM 494 C LEU A 29 134.409 4.547 17.343 1.00 0.00 A ATOM 495 CA LEU A 29 133.824 3.390 16.527 1.00 0.00 A ATOM 496 CB LEU A 29 134.922 2.372 16.200 1.00 0.00 A ATOM 497 CD1 LEU A 29 134.858 -0.095 16.665 1.00 0.00 A ATOM 498 CD2 LEU A 29 136.549 1.350 17.816 1.00 0.00 A ATOM 499 CG LEU A 29 135.135 1.281 17.254 1.00 0.00 A ATOM 500 HN LEU A 29 133.575 3.588 14.438 1.00 0.00 A ATOM 501 HA LEU A 29 133.063 2.903 17.118 1.00 0.00 A ATOM 502 HB2 LEU A 29 134.671 1.894 15.264 1.00 0.00 A ATOM 503 HB1 LEU A 29 135.852 2.905 16.073 1.00 0.00 A ATOM 504 HD11 LEU A 29 134.280 0.010 15.758 1.00 0.00 A ATOM 505 HD12 LEU A 29 134.304 -0.688 17.377 1.00 0.00 A ATOM 506 HD13 LEU A 29 135.794 -0.586 16.439 1.00 0.00 A ATOM 507 HD21 LEU A 29 137.079 2.174 17.361 1.00 0.00 A ATOM 508 HD22 LEU A 29 137.069 0.428 17.602 1.00 0.00 A ATOM 509 HD23 LEU A 29 136.505 1.498 18.885 1.00 0.00 A ATOM 510 HG LEU A 29 134.443 1.438 18.069 1.00 0.00 A ATOM 511 N LEU A 29 133.193 3.867 15.296 1.00 0.00 A ATOM 512 O LEU A 29 134.543 4.443 18.563 1.00 0.00 A ATOM 513 C GLU A 30 134.293 7.465 18.282 1.00 0.00 A ATOM 514 CA GLU A 30 135.312 6.824 17.334 1.00 0.00 A ATOM 515 CB GLU A 30 135.790 7.851 16.303 1.00 0.00 A ATOM 516 CD GLU A 30 137.896 8.648 17.452 1.00 0.00 A ATOM 517 CG GLU A 30 137.304 7.975 16.228 1.00 0.00 A ATOM 518 HN GLU A 30 134.618 5.673 15.694 1.00 0.00 A ATOM 519 HA GLU A 30 136.160 6.493 17.915 1.00 0.00 A ATOM 520 HB2 GLU A 30 135.426 7.563 15.328 1.00 0.00 A ATOM 521 HB1 GLU A 30 135.383 8.818 16.557 1.00 0.00 A ATOM 522 HG2 GLU A 30 137.730 6.987 16.138 1.00 0.00 A ATOM 523 HG1 GLU A 30 137.562 8.557 15.355 1.00 0.00 A ATOM 524 N GLU A 30 134.749 5.650 16.665 1.00 0.00 A ATOM 525 O GLU A 30 134.670 8.121 19.255 1.00 0.00 A ATOM 526 OE1 GLU A 30 138.164 7.941 18.448 1.00 0.00 A ATOM 527 OE2 GLU A 30 138.091 9.881 17.417 1.00 0.00 A ATOM 528 C ASP A 31 131.888 7.061 20.183 1.00 0.00 A ATOM 529 CA ASP A 31 131.932 7.793 18.842 1.00 0.00 A ATOM 530 CB ASP A 31 130.579 7.670 18.133 1.00 0.00 A ATOM 531 CG ASP A 31 129.923 9.018 17.900 1.00 0.00 A ATOM 532 HN ASP A 31 132.766 6.708 17.224 1.00 0.00 A ATOM 533 HA ASP A 31 132.144 8.836 19.020 1.00 0.00 A ATOM 534 HB2 ASP A 31 130.723 7.192 17.174 1.00 0.00 A ATOM 535 HB1 ASP A 31 129.915 7.066 18.737 1.00 0.00 A ATOM 536 N ASP A 31 133.001 7.253 18.004 1.00 0.00 A ATOM 537 O ASP A 31 131.749 7.686 21.236 1.00 0.00 A ATOM 538 OD1 ASP A 31 129.263 9.525 18.831 1.00 0.00 A ATOM 539 OD2 ASP A 31 130.072 9.566 16.787 1.00 0.00 A ATOM 540 C TYR A 32 133.253 5.188 22.189 1.00 0.00 A ATOM 541 CA TYR A 32 132.015 4.907 21.338 1.00 0.00 A ATOM 542 CB TYR A 32 131.964 3.419 20.973 1.00 0.00 A ATOM 543 CD1 TYR A 32 129.473 3.149 20.642 1.00 0.00 A ATOM 544 CD2 TYR A 32 130.919 2.553 18.843 1.00 0.00 A ATOM 545 CE1 TYR A 32 128.375 2.796 19.880 1.00 0.00 A ATOM 546 CE2 TYR A 32 129.827 2.199 18.076 1.00 0.00 A ATOM 547 CG TYR A 32 130.762 3.034 20.137 1.00 0.00 A ATOM 548 CZ TYR A 32 128.557 2.322 18.598 1.00 0.00 A ATOM 549 HN TYR A 32 132.138 5.301 19.258 1.00 0.00 A ATOM 550 HA TYR A 32 131.134 5.160 21.909 1.00 0.00 A ATOM 551 HB2 TYR A 32 132.851 3.163 20.413 1.00 0.00 A ATOM 552 HB1 TYR A 32 131.938 2.835 21.881 1.00 0.00 A ATOM 553 HD1 TYR A 32 129.333 3.522 21.646 1.00 0.00 A ATOM 554 HD2 TYR A 32 131.915 2.457 18.437 1.00 0.00 A ATOM 555 HE1 TYR A 32 127.380 2.893 20.290 1.00 0.00 A ATOM 556 HE2 TYR A 32 129.970 1.827 17.072 1.00 0.00 A ATOM 557 HH TYR A 32 127.244 1.049 18.002 1.00 0.00 A ATOM 558 N TYR A 32 132.022 5.733 20.131 1.00 0.00 A ATOM 559 O TYR A 32 133.187 5.172 23.419 1.00 0.00 A ATOM 560 OH TYR A 32 127.466 1.969 17.837 1.00 0.00 A ATOM 561 C ILE A 33 135.576 7.093 22.928 1.00 0.00 A ATOM 562 CA ILE A 33 135.636 5.744 22.206 1.00 0.00 A ATOM 563 CB ILE A 33 136.829 5.752 21.221 1.00 0.00 A ATOM 564 CD1 ILE A 33 137.658 4.445 19.197 1.00 0.00 A ATOM 565 CG1 ILE A 33 136.981 4.383 20.549 1.00 0.00 A ATOM 566 CG2 ILE A 33 138.118 6.138 21.936 1.00 0.00 A ATOM 567 HN ILE A 33 134.364 5.453 20.541 1.00 0.00 A ATOM 568 HA ILE A 33 135.806 4.966 22.937 1.00 0.00 A ATOM 569 HB ILE A 33 136.633 6.495 20.463 1.00 0.00 A ATOM 570 HD11 ILE A 33 137.706 5.471 18.864 1.00 0.00 A ATOM 571 HD12 ILE A 33 137.094 3.862 18.484 1.00 0.00 A ATOM 572 HD13 ILE A 33 138.658 4.046 19.277 1.00 0.00 A ATOM 573 HG12 ILE A 33 137.571 3.740 21.185 1.00 0.00 A ATOM 574 HG11 ILE A 33 136.003 3.945 20.412 1.00 0.00 A ATOM 575 HG21 ILE A 33 138.131 7.204 22.104 1.00 0.00 A ATOM 576 HG22 ILE A 33 138.965 5.859 21.328 1.00 0.00 A ATOM 577 HG23 ILE A 33 138.172 5.624 22.884 1.00 0.00 A ATOM 578 N ILE A 33 134.380 5.451 21.521 1.00 0.00 A ATOM 579 O ILE A 33 136.229 7.279 23.957 1.00 0.00 A ATOM 580 C ASP A 34 134.162 9.314 24.417 1.00 0.00 A ATOM 581 CA ASP A 34 134.666 9.368 22.973 1.00 0.00 A ATOM 582 CB ASP A 34 133.729 10.235 22.125 1.00 0.00 A ATOM 583 CG ASP A 34 134.476 11.305 21.353 1.00 0.00 A ATOM 584 HN ASP A 34 134.302 7.846 21.558 1.00 0.00 A ATOM 585 HA ASP A 34 135.646 9.821 22.972 1.00 0.00 A ATOM 586 HB2 ASP A 34 133.205 9.607 21.419 1.00 0.00 A ATOM 587 HB1 ASP A 34 133.011 10.720 22.773 1.00 0.00 A ATOM 588 N ASP A 34 134.798 8.036 22.382 1.00 0.00 A ATOM 589 O ASP A 34 134.519 10.166 25.218 1.00 0.00 A ATOM 590 OD1 ASP A 34 135.026 12.226 21.994 1.00 0.00 A ATOM 591 OD2 ASP A 34 134.510 11.223 20.107 1.00 0.00 A ATOM 592 C ASN A 35 133.782 8.529 27.172 1.00 0.00 A ATOM 593 CA ASN A 35 132.765 8.163 26.088 1.00 0.00 A ATOM 594 CB ASN A 35 132.275 6.728 26.296 1.00 0.00 A ATOM 595 CG ASN A 35 130.836 6.538 25.852 1.00 0.00 A ATOM 596 HN ASN A 35 133.066 7.684 24.046 1.00 0.00 A ATOM 597 HA ASN A 35 131.921 8.832 26.171 1.00 0.00 A ATOM 598 HB2 ASN A 35 132.899 6.054 25.729 1.00 0.00 A ATOM 599 HB1 ASN A 35 132.344 6.479 27.345 1.00 0.00 A ATOM 600 HD21 ASN A 35 131.427 6.137 23.994 1.00 0.00 A ATOM 601 HD22 ASN A 35 129.722 6.099 24.263 1.00 0.00 A ATOM 602 N ASN A 35 133.324 8.321 24.737 1.00 0.00 A ATOM 603 ND2 ASN A 35 130.642 6.226 24.574 1.00 0.00 A ATOM 604 O ASN A 35 133.450 9.234 28.127 1.00 0.00 A ATOM 605 OD1 ASN A 35 129.907 6.670 26.648 1.00 0.00 A ATOM 606 C LEU A 36 136.308 9.869 28.067 1.00 0.00 A ATOM 607 CA LEU A 36 136.090 8.358 27.971 1.00 0.00 A ATOM 608 CB LEU A 36 137.398 7.667 27.561 1.00 0.00 A ATOM 609 CD1 LEU A 36 138.549 5.673 26.566 1.00 0.00 A ATOM 610 CD2 LEU A 36 136.994 5.374 28.505 1.00 0.00 A ATOM 611 CG LEU A 36 137.281 6.173 27.241 1.00 0.00 A ATOM 612 HN LEU A 36 135.230 7.515 26.223 1.00 0.00 A ATOM 613 HA LEU A 36 135.781 7.987 28.937 1.00 0.00 A ATOM 614 HB2 LEU A 36 137.785 8.171 26.687 1.00 0.00 A ATOM 615 HB1 LEU A 36 138.108 7.785 28.366 1.00 0.00 A ATOM 616 HD11 LEU A 36 138.764 6.287 25.704 1.00 0.00 A ATOM 617 HD12 LEU A 36 138.410 4.649 26.253 1.00 0.00 A ATOM 618 HD13 LEU A 36 139.373 5.728 27.262 1.00 0.00 A ATOM 619 HD21 LEU A 36 137.926 5.092 28.972 1.00 0.00 A ATOM 620 HD22 LEU A 36 136.436 4.486 28.250 1.00 0.00 A ATOM 621 HD23 LEU A 36 136.417 5.977 29.190 1.00 0.00 A ATOM 622 HG LEU A 36 136.459 6.022 26.556 1.00 0.00 A ATOM 623 N LEU A 36 135.024 8.060 27.011 1.00 0.00 A ATOM 624 O LEU A 36 136.336 10.434 29.162 1.00 0.00 A ATOM 625 C LEU A 37 135.466 12.615 26.082 1.00 0.00 A ATOM 626 CA LEU A 37 136.633 11.956 26.829 1.00 0.00 A ATOM 627 CB LEU A 37 137.965 12.281 26.139 1.00 0.00 A ATOM 628 CD1 LEU A 37 138.816 12.570 23.793 1.00 0.00 A ATOM 629 CD2 LEU A 37 139.040 10.354 24.939 1.00 0.00 A ATOM 630 CG LEU A 37 138.182 11.602 24.782 1.00 0.00 A ATOM 631 HN LEU A 37 136.393 9.998 26.072 1.00 0.00 A ATOM 632 HA LEU A 37 136.658 12.342 27.838 1.00 0.00 A ATOM 633 HB2 LEU A 37 138.020 13.351 25.997 1.00 0.00 A ATOM 634 HB1 LEU A 37 138.768 11.983 26.797 1.00 0.00 A ATOM 635 HD11 LEU A 37 139.222 13.417 24.326 1.00 0.00 A ATOM 636 HD12 LEU A 37 138.067 12.912 23.094 1.00 0.00 A ATOM 637 HD13 LEU A 37 139.608 12.070 23.255 1.00 0.00 A ATOM 638 HD21 LEU A 37 139.989 10.503 24.444 1.00 0.00 A ATOM 639 HD22 LEU A 37 138.532 9.510 24.495 1.00 0.00 A ATOM 640 HD23 LEU A 37 139.208 10.161 25.988 1.00 0.00 A ATOM 641 HG LEU A 37 137.224 11.301 24.382 1.00 0.00 A ATOM 642 N LEU A 37 136.440 10.512 26.906 1.00 0.00 A ATOM 643 O LEU A 37 135.651 13.232 25.030 1.00 0.00 A ATOM 644 C VAL A 38 131.859 12.906 27.006 1.00 0.00 A ATOM 645 CA VAL A 38 133.045 13.035 26.044 1.00 0.00 A ATOM 646 CB VAL A 38 132.698 12.371 24.686 1.00 0.00 A ATOM 647 CG1 VAL A 38 131.676 11.250 24.853 1.00 0.00 A ATOM 648 CG2 VAL A 38 132.194 13.412 23.698 1.00 0.00 A ATOM 649 HN VAL A 38 134.177 11.946 27.465 1.00 0.00 A ATOM 650 HA VAL A 38 133.233 14.085 25.868 1.00 0.00 A ATOM 651 HB VAL A 38 133.602 11.940 24.283 1.00 0.00 A ATOM 652 HG11 VAL A 38 131.698 10.610 23.984 1.00 0.00 A ATOM 653 HG12 VAL A 38 130.690 11.675 24.962 1.00 0.00 A ATOM 654 HG13 VAL A 38 131.917 10.671 25.732 1.00 0.00 A ATOM 655 HG21 VAL A 38 132.045 12.950 22.734 1.00 0.00 A ATOM 656 HG22 VAL A 38 132.922 14.205 23.609 1.00 0.00 A ATOM 657 HG23 VAL A 38 131.258 13.820 24.050 1.00 0.00 A ATOM 658 N VAL A 38 134.257 12.464 26.636 1.00 0.00 A ATOM 659 O VAL A 38 131.905 12.119 27.954 1.00 0.00 A ATOM 660 C ARG A 39 129.062 12.239 27.760 1.00 0.00 A ATOM 661 CA ARG A 39 129.607 13.659 27.603 1.00 0.00 A ATOM 662 CB ARG A 39 128.525 14.572 27.015 1.00 0.00 A ATOM 663 CD ARG A 39 127.374 15.581 29.013 1.00 0.00 A ATOM 664 CG ARG A 39 127.246 14.621 27.840 1.00 0.00 A ATOM 665 CZ ARG A 39 127.250 18.014 29.442 1.00 0.00 A ATOM 666 HN ARG A 39 130.824 14.295 25.992 1.00 0.00 A ATOM 667 HA ARG A 39 129.885 14.032 28.577 1.00 0.00 A ATOM 668 HB2 ARG A 39 128.918 15.575 26.943 1.00 0.00 A ATOM 669 HB1 ARG A 39 128.275 14.221 26.025 1.00 0.00 A ATOM 670 HD2 ARG A 39 126.589 15.367 29.723 1.00 0.00 A ATOM 671 HD1 ARG A 39 128.335 15.427 29.483 1.00 0.00 A ATOM 672 HE ARG A 39 127.207 17.160 27.635 1.00 0.00 A ATOM 673 HG2 ARG A 39 126.435 14.950 27.207 1.00 0.00 A ATOM 674 HG1 ARG A 39 127.033 13.632 28.217 1.00 0.00 A ATOM 675 HH11 ARG A 39 127.408 16.892 31.124 1.00 0.00 A ATOM 676 HH12 ARG A 39 127.317 18.602 31.379 1.00 0.00 A ATOM 677 HH21 ARG A 39 127.088 19.406 27.983 1.00 0.00 A ATOM 678 HH22 ARG A 39 127.135 20.028 29.599 1.00 0.00 A ATOM 679 N ARG A 39 130.803 13.684 26.758 1.00 0.00 A ATOM 680 NE ARG A 39 127.268 16.980 28.597 1.00 0.00 A ATOM 681 NH1 ARG A 39 127.332 17.819 30.757 1.00 0.00 A ATOM 682 NH2 ARG A 39 127.149 19.251 28.969 1.00 0.00 A ATOM 683 O ARG A 39 128.766 11.564 26.772 1.00 0.00 A ATOM 684 C VAL A 40 127.019 10.532 29.925 1.00 0.00 A ATOM 685 CA VAL A 40 128.418 10.463 29.312 1.00 0.00 A ATOM 686 CB VAL A 40 129.353 9.695 30.272 1.00 0.00 A ATOM 687 CG1 VAL A 40 130.657 9.334 29.576 1.00 0.00 A ATOM 688 CG2 VAL A 40 129.620 10.503 31.537 1.00 0.00 A ATOM 689 HN VAL A 40 129.183 12.389 29.752 1.00 0.00 A ATOM 690 HA VAL A 40 128.363 9.912 28.383 1.00 0.00 A ATOM 691 HB VAL A 40 128.861 8.776 30.558 1.00 0.00 A ATOM 692 HG11 VAL A 40 130.449 9.014 28.566 1.00 0.00 A ATOM 693 HG12 VAL A 40 131.142 8.533 30.114 1.00 0.00 A ATOM 694 HG13 VAL A 40 131.305 10.197 29.554 1.00 0.00 A ATOM 695 HG21 VAL A 40 130.332 11.286 31.321 1.00 0.00 A ATOM 696 HG22 VAL A 40 130.020 9.854 32.302 1.00 0.00 A ATOM 697 HG23 VAL A 40 128.697 10.943 31.886 1.00 0.00 A ATOM 698 N VAL A 40 128.931 11.799 29.011 1.00 0.00 A ATOM 699 O VAL A 40 126.672 11.508 30.594 1.00 0.00 A ATOM 700 C MET A 41 124.628 8.108 30.965 1.00 0.00 A ATOM 701 CA MET A 41 124.861 9.421 30.223 1.00 0.00 A ATOM 702 CB MET A 41 123.838 9.575 29.092 1.00 0.00 A ATOM 703 CE MET A 41 122.970 9.725 25.657 1.00 0.00 A ATOM 704 CG MET A 41 124.020 8.580 27.954 1.00 0.00 A ATOM 705 HN MET A 41 126.560 8.740 29.155 1.00 0.00 A ATOM 706 HA MET A 41 124.737 10.238 30.919 1.00 0.00 A ATOM 707 HB2 MET A 41 122.847 9.441 29.501 1.00 0.00 A ATOM 708 HB1 MET A 41 123.917 10.572 28.685 1.00 0.00 A ATOM 709 HE1 MET A 41 122.225 9.711 24.875 1.00 0.00 A ATOM 710 HE2 MET A 41 123.941 9.517 25.233 1.00 0.00 A ATOM 711 HE3 MET A 41 122.983 10.699 26.125 1.00 0.00 A ATOM 712 HG2 MET A 41 124.870 8.884 27.361 1.00 0.00 A ATOM 713 HG1 MET A 41 124.208 7.603 28.375 1.00 0.00 A ATOM 714 N MET A 41 126.223 9.487 29.694 1.00 0.00 A ATOM 715 OT1 MET A 41 124.440 8.096 32.181 1.00 0.00 A ATOM 716 SD MET A 41 122.574 8.480 26.882 1.00 0.00 A TER ATOM 717 C GLY B 1 136.883 2.787 -27.133 1.00 0.00 B ATOM 718 CA GLY B 1 136.486 4.078 -27.826 1.00 0.00 B ATOM 719 HT1 GLY B 1 134.617 3.899 -26.906 1.00 0.00 B ATOM 720 HT2 GLY B 1 134.704 5.145 -28.046 1.00 0.00 B ATOM 721 HT3 GLY B 1 135.432 5.334 -26.531 1.00 0.00 B ATOM 722 HA2 GLY B 1 136.359 3.882 -28.881 1.00 0.00 B ATOM 723 HA1 GLY B 1 137.279 4.800 -27.698 1.00 0.00 B ATOM 724 N GLY B 1 135.222 4.654 -27.289 1.00 0.00 B ATOM 725 O GLY B 1 136.611 1.698 -27.640 1.00 0.00 B ATOM 726 C SER B 2 137.329 1.698 -23.818 1.00 0.00 B ATOM 727 CA SER B 2 137.972 1.747 -25.206 1.00 0.00 B ATOM 728 CB SER B 2 139.498 1.749 -25.079 1.00 0.00 B ATOM 729 HN SER B 2 137.718 3.810 -25.625 1.00 0.00 B ATOM 730 HA SER B 2 137.669 0.858 -25.745 1.00 0.00 B ATOM 731 HB2 SER B 2 139.822 2.691 -24.662 1.00 0.00 B ATOM 732 HB1 SER B 2 139.805 0.943 -24.428 1.00 0.00 B ATOM 733 HG SER B 2 140.320 2.433 -26.723 1.00 0.00 B ATOM 734 N SER B 2 137.530 2.912 -25.973 1.00 0.00 B ATOM 735 O SER B 2 137.748 0.905 -22.976 1.00 0.00 B ATOM 736 OG SER B 2 140.117 1.575 -26.343 1.00 0.00 B ATOM 737 C LEU B 3 134.682 1.304 -22.236 1.00 0.00 B ATOM 738 CA LEU B 3 135.589 2.528 -22.310 1.00 0.00 B ATOM 739 CB LEU B 3 134.772 3.816 -22.148 1.00 0.00 B ATOM 740 CD1 LEU B 3 136.309 5.777 -22.461 1.00 0.00 B ATOM 741 CD2 LEU B 3 134.514 5.861 -20.718 1.00 0.00 B ATOM 742 CG LEU B 3 135.504 4.968 -21.454 1.00 0.00 B ATOM 743 HN LEU B 3 135.987 3.115 -24.306 1.00 0.00 B ATOM 744 HA LEU B 3 136.324 2.468 -21.521 1.00 0.00 B ATOM 745 HB2 LEU B 3 134.467 4.150 -23.129 1.00 0.00 B ATOM 746 HB1 LEU B 3 133.887 3.586 -21.574 1.00 0.00 B ATOM 747 HD11 LEU B 3 137.063 6.351 -21.942 1.00 0.00 B ATOM 748 HD12 LEU B 3 135.650 6.447 -22.994 1.00 0.00 B ATOM 749 HD13 LEU B 3 136.785 5.108 -23.162 1.00 0.00 B ATOM 750 HD21 LEU B 3 133.507 5.596 -21.006 1.00 0.00 B ATOM 751 HD22 LEU B 3 134.701 6.894 -20.972 1.00 0.00 B ATOM 752 HD23 LEU B 3 134.630 5.726 -19.653 1.00 0.00 B ATOM 753 HG LEU B 3 136.192 4.562 -20.727 1.00 0.00 B ATOM 754 N LEU B 3 136.295 2.520 -23.591 1.00 0.00 B ATOM 755 O LEU B 3 133.457 1.405 -22.345 1.00 0.00 B ATOM 756 C THR B 4 135.389 -2.147 -21.208 1.00 0.00 B ATOM 757 CA THR B 4 134.604 -1.131 -22.047 1.00 0.00 B ATOM 758 CB THR B 4 134.372 -1.656 -23.478 1.00 0.00 B ATOM 759 CG2 THR B 4 132.911 -1.693 -23.869 1.00 0.00 B ATOM 760 HN THR B 4 136.288 0.132 -22.043 1.00 0.00 B ATOM 761 HA THR B 4 133.647 -0.960 -21.576 1.00 0.00 B ATOM 762 HB THR B 4 134.758 -2.660 -23.553 1.00 0.00 B ATOM 763 HG1 THR B 4 135.964 -1.131 -24.494 1.00 0.00 B ATOM 764 HG21 THR B 4 132.507 -0.692 -23.843 1.00 0.00 B ATOM 765 HG22 THR B 4 132.368 -2.320 -23.176 1.00 0.00 B ATOM 766 HG23 THR B 4 132.816 -2.093 -24.867 1.00 0.00 B ATOM 767 N THR B 4 135.310 0.141 -22.092 1.00 0.00 B ATOM 768 O THR B 4 136.191 -1.765 -20.359 1.00 0.00 B ATOM 769 OG1 THR B 4 135.046 -0.856 -24.435 1.00 0.00 B ATOM 770 C TYR B 5 137.267 -4.215 -20.432 1.00 0.00 B ATOM 771 CA TYR B 5 135.787 -4.523 -20.707 1.00 0.00 B ATOM 772 CB TYR B 5 135.662 -5.835 -21.489 1.00 0.00 B ATOM 773 CD1 TYR B 5 136.229 -7.076 -19.352 1.00 0.00 B ATOM 774 CD2 TYR B 5 136.568 -8.195 -21.432 1.00 0.00 B ATOM 775 CE1 TYR B 5 136.685 -8.189 -18.675 1.00 0.00 B ATOM 776 CE2 TYR B 5 137.024 -9.313 -20.760 1.00 0.00 B ATOM 777 CG TYR B 5 136.162 -7.058 -20.742 1.00 0.00 B ATOM 778 CZ TYR B 5 137.081 -9.304 -19.382 1.00 0.00 B ATOM 779 HN TYR B 5 134.457 -3.643 -22.122 1.00 0.00 B ATOM 780 HA TYR B 5 135.278 -4.633 -19.762 1.00 0.00 B ATOM 781 HB2 TYR B 5 134.622 -5.999 -21.730 1.00 0.00 B ATOM 782 HB1 TYR B 5 136.230 -5.751 -22.407 1.00 0.00 B ATOM 783 HD1 TYR B 5 135.918 -6.203 -18.799 1.00 0.00 B ATOM 784 HD2 TYR B 5 136.523 -8.199 -22.512 1.00 0.00 B ATOM 785 HE1 TYR B 5 136.729 -8.184 -17.595 1.00 0.00 B ATOM 786 HE2 TYR B 5 137.334 -10.188 -21.313 1.00 0.00 B ATOM 787 HH TYR B 5 136.823 -11.051 -18.620 1.00 0.00 B ATOM 788 N TYR B 5 135.126 -3.434 -21.440 1.00 0.00 B ATOM 789 O TYR B 5 137.695 -4.186 -19.277 1.00 0.00 B ATOM 790 OH TYR B 5 137.536 -10.414 -18.708 1.00 0.00 B ATOM 791 C GLU B 6 139.743 -2.528 -20.416 1.00 0.00 B ATOM 792 CA GLU B 6 139.473 -3.699 -21.372 1.00 0.00 B ATOM 793 CB GLU B 6 140.067 -3.387 -22.749 1.00 0.00 B ATOM 794 CD GLU B 6 142.182 -2.973 -24.069 1.00 0.00 B ATOM 795 CG GLU B 6 141.574 -3.570 -22.815 1.00 0.00 B ATOM 796 HN GLU B 6 137.645 -4.050 -22.392 1.00 0.00 B ATOM 797 HA GLU B 6 139.957 -4.581 -20.980 1.00 0.00 B ATOM 798 HB2 GLU B 6 139.615 -4.039 -23.482 1.00 0.00 B ATOM 799 HB1 GLU B 6 139.839 -2.362 -23.003 1.00 0.00 B ATOM 800 HG2 GLU B 6 142.019 -3.090 -21.956 1.00 0.00 B ATOM 801 HG1 GLU B 6 141.797 -4.626 -22.791 1.00 0.00 B ATOM 802 N GLU B 6 138.041 -3.997 -21.497 1.00 0.00 B ATOM 803 O GLU B 6 140.794 -2.478 -19.773 1.00 0.00 B ATOM 804 OE1 GLU B 6 142.462 -1.755 -24.071 1.00 0.00 B ATOM 805 OE2 GLU B 6 142.378 -3.722 -25.049 1.00 0.00 B ATOM 806 C GLU B 7 138.700 -0.800 -17.982 1.00 0.00 B ATOM 807 CA GLU B 7 138.933 -0.429 -19.448 1.00 0.00 B ATOM 808 CB GLU B 7 137.960 0.675 -19.865 1.00 0.00 B ATOM 809 CD GLU B 7 137.964 2.524 -18.144 1.00 0.00 B ATOM 810 CG GLU B 7 138.437 2.075 -19.513 1.00 0.00 B ATOM 811 HN GLU B 7 137.978 -1.697 -20.859 1.00 0.00 B ATOM 812 HA GLU B 7 139.943 -0.060 -19.553 1.00 0.00 B ATOM 813 HB2 GLU B 7 137.819 0.625 -20.931 1.00 0.00 B ATOM 814 HB1 GLU B 7 137.011 0.508 -19.378 1.00 0.00 B ATOM 815 HG2 GLU B 7 139.517 2.088 -19.527 1.00 0.00 B ATOM 816 HG1 GLU B 7 138.061 2.765 -20.254 1.00 0.00 B ATOM 817 N GLU B 7 138.794 -1.594 -20.325 1.00 0.00 B ATOM 818 O GLU B 7 139.541 -0.513 -17.128 1.00 0.00 B ATOM 819 OE1 GLU B 7 136.788 2.930 -18.025 1.00 0.00 B ATOM 820 OE2 GLU B 7 138.768 2.469 -17.190 1.00 0.00 B ATOM 821 C VAL B 8 138.340 -2.646 -15.682 1.00 0.00 B ATOM 822 CA VAL B 8 137.214 -1.828 -16.325 1.00 0.00 B ATOM 823 CB VAL B 8 135.883 -2.618 -16.266 1.00 0.00 B ATOM 824 CG1 VAL B 8 135.982 -3.928 -17.031 1.00 0.00 B ATOM 825 CG2 VAL B 8 135.465 -2.864 -14.821 1.00 0.00 B ATOM 826 HN VAL B 8 136.920 -1.618 -18.419 1.00 0.00 B ATOM 827 HA VAL B 8 137.086 -0.923 -15.749 1.00 0.00 B ATOM 828 HB VAL B 8 135.118 -2.017 -16.735 1.00 0.00 B ATOM 829 HG11 VAL B 8 135.862 -3.737 -18.087 1.00 0.00 B ATOM 830 HG12 VAL B 8 135.204 -4.599 -16.698 1.00 0.00 B ATOM 831 HG13 VAL B 8 136.946 -4.380 -16.854 1.00 0.00 B ATOM 832 HG21 VAL B 8 136.163 -2.378 -14.155 1.00 0.00 B ATOM 833 HG22 VAL B 8 135.459 -3.926 -14.623 1.00 0.00 B ATOM 834 HG23 VAL B 8 134.476 -2.463 -14.659 1.00 0.00 B ATOM 835 N VAL B 8 137.553 -1.428 -17.695 1.00 0.00 B ATOM 836 O VAL B 8 138.542 -2.583 -14.468 1.00 0.00 B ATOM 837 C LEU B 9 141.251 -3.275 -15.371 1.00 0.00 B ATOM 838 CA LEU B 9 140.204 -4.190 -16.008 1.00 0.00 B ATOM 839 CB LEU B 9 140.831 -5.005 -17.145 1.00 0.00 B ATOM 840 CD1 LEU B 9 140.281 -6.663 -18.946 1.00 0.00 B ATOM 841 CD2 LEU B 9 140.632 -7.443 -16.592 1.00 0.00 B ATOM 842 CG LEU B 9 140.112 -6.316 -17.474 1.00 0.00 B ATOM 843 HN LEU B 9 138.889 -3.387 -17.465 1.00 0.00 B ATOM 844 HA LEU B 9 139.824 -4.864 -15.254 1.00 0.00 B ATOM 845 HB2 LEU B 9 140.843 -4.391 -18.034 1.00 0.00 B ATOM 846 HB1 LEU B 9 141.850 -5.237 -16.876 1.00 0.00 B ATOM 847 HD11 LEU B 9 140.249 -5.759 -19.535 1.00 0.00 B ATOM 848 HD12 LEU B 9 139.482 -7.321 -19.254 1.00 0.00 B ATOM 849 HD13 LEU B 9 141.230 -7.156 -19.094 1.00 0.00 B ATOM 850 HD21 LEU B 9 141.670 -7.264 -16.352 1.00 0.00 B ATOM 851 HD22 LEU B 9 140.542 -8.383 -17.117 1.00 0.00 B ATOM 852 HD23 LEU B 9 140.054 -7.483 -15.681 1.00 0.00 B ATOM 853 HG LEU B 9 139.056 -6.198 -17.279 1.00 0.00 B ATOM 854 N LEU B 9 139.086 -3.391 -16.504 1.00 0.00 B ATOM 855 O LEU B 9 141.591 -3.432 -14.198 1.00 0.00 B ATOM 856 C GLN B 10 142.412 -0.792 -14.322 1.00 0.00 B ATOM 857 CA GLN B 10 142.762 -1.363 -15.698 1.00 0.00 B ATOM 858 CB GLN B 10 142.916 -0.219 -16.705 1.00 0.00 B ATOM 859 CD GLN B 10 145.369 -0.012 -17.279 1.00 0.00 B ATOM 860 CG GLN B 10 143.997 -0.463 -17.746 1.00 0.00 B ATOM 861 HN GLN B 10 141.443 -2.269 -17.093 1.00 0.00 B ATOM 862 HA GLN B 10 143.701 -1.889 -15.624 1.00 0.00 B ATOM 863 HB2 GLN B 10 141.977 -0.075 -17.218 1.00 0.00 B ATOM 864 HB1 GLN B 10 143.164 0.686 -16.168 1.00 0.00 B ATOM 865 HE21 GLN B 10 145.455 1.345 -18.734 1.00 0.00 B ATOM 866 HE22 GLN B 10 146.828 1.278 -17.687 1.00 0.00 B ATOM 867 HG2 GLN B 10 144.038 -1.520 -17.964 1.00 0.00 B ATOM 868 HG1 GLN B 10 143.742 0.079 -18.645 1.00 0.00 B ATOM 869 N GLN B 10 141.753 -2.320 -16.163 1.00 0.00 B ATOM 870 NE2 GLN B 10 145.941 0.970 -17.970 1.00 0.00 B ATOM 871 O GLN B 10 143.290 -0.616 -13.480 1.00 0.00 B ATOM 872 OE1 GLN B 10 145.910 -0.538 -16.306 1.00 0.00 B ATOM 873 C GLU B 11 140.983 -0.938 -11.679 1.00 0.00 B ATOM 874 CA GLU B 11 140.672 0.037 -12.816 1.00 0.00 B ATOM 875 CB GLU B 11 139.170 0.334 -12.864 1.00 0.00 B ATOM 876 CD GLU B 11 137.344 1.686 -13.975 1.00 0.00 B ATOM 877 CG GLU B 11 138.824 1.584 -13.658 1.00 0.00 B ATOM 878 HN GLU B 11 140.469 -0.670 -14.807 1.00 0.00 B ATOM 879 HA GLU B 11 141.207 0.959 -12.640 1.00 0.00 B ATOM 880 HB2 GLU B 11 138.662 -0.506 -13.315 1.00 0.00 B ATOM 881 HB1 GLU B 11 138.808 0.463 -11.855 1.00 0.00 B ATOM 882 HG2 GLU B 11 139.112 2.450 -13.083 1.00 0.00 B ATOM 883 HG1 GLU B 11 139.377 1.570 -14.587 1.00 0.00 B ATOM 884 N GLU B 11 141.126 -0.507 -14.098 1.00 0.00 B ATOM 885 O GLU B 11 141.553 -0.551 -10.659 1.00 0.00 B ATOM 886 OE1 GLU B 11 136.586 2.179 -13.114 1.00 0.00 B ATOM 887 OE2 GLU B 11 136.944 1.276 -15.085 1.00 0.00 B ATOM 888 C LEU B 12 142.264 -3.209 -10.336 1.00 0.00 B ATOM 889 CA LEU B 12 140.828 -3.253 -10.875 1.00 0.00 B ATOM 890 CB LEU B 12 140.536 -4.633 -11.480 1.00 0.00 B ATOM 891 CD1 LEU B 12 140.536 -5.943 -9.336 1.00 0.00 B ATOM 892 CD2 LEU B 12 138.394 -4.981 -10.211 1.00 0.00 B ATOM 893 CG LEU B 12 139.740 -5.589 -10.584 1.00 0.00 B ATOM 894 HN LEU B 12 140.137 -2.422 -12.709 1.00 0.00 B ATOM 895 HA LEU B 12 140.148 -3.080 -10.052 1.00 0.00 B ATOM 896 HB2 LEU B 12 139.982 -4.490 -12.397 1.00 0.00 B ATOM 897 HB1 LEU B 12 141.478 -5.104 -11.721 1.00 0.00 B ATOM 898 HD11 LEU B 12 140.191 -6.889 -8.946 1.00 0.00 B ATOM 899 HD12 LEU B 12 140.398 -5.175 -8.590 1.00 0.00 B ATOM 900 HD13 LEU B 12 141.584 -6.018 -9.586 1.00 0.00 B ATOM 901 HD21 LEU B 12 138.058 -4.332 -11.007 1.00 0.00 B ATOM 902 HD22 LEU B 12 138.495 -4.411 -9.300 1.00 0.00 B ATOM 903 HD23 LEU B 12 137.673 -5.771 -10.064 1.00 0.00 B ATOM 904 HG LEU B 12 139.553 -6.504 -11.128 1.00 0.00 B ATOM 905 N LEU B 12 140.598 -2.202 -11.871 1.00 0.00 B ATOM 906 O LEU B 12 142.470 -3.228 -9.122 1.00 0.00 B ATOM 907 C VAL B 13 144.996 -1.710 -10.217 1.00 0.00 B ATOM 908 CA VAL B 13 144.659 -3.075 -10.831 1.00 0.00 B ATOM 909 CB VAL B 13 145.618 -3.378 -12.012 1.00 0.00 B ATOM 910 CG1 VAL B 13 145.855 -2.146 -12.878 1.00 0.00 B ATOM 911 CG2 VAL B 13 146.937 -3.933 -11.495 1.00 0.00 B ATOM 912 HN VAL B 13 143.027 -3.114 -12.192 1.00 0.00 B ATOM 913 HA VAL B 13 144.811 -3.834 -10.076 1.00 0.00 B ATOM 914 HB VAL B 13 145.159 -4.135 -12.631 1.00 0.00 B ATOM 915 HG11 VAL B 13 145.833 -2.430 -13.920 1.00 0.00 B ATOM 916 HG12 VAL B 13 146.819 -1.720 -12.642 1.00 0.00 B ATOM 917 HG13 VAL B 13 145.085 -1.417 -12.688 1.00 0.00 B ATOM 918 HG21 VAL B 13 146.813 -4.974 -11.237 1.00 0.00 B ATOM 919 HG22 VAL B 13 147.244 -3.379 -10.620 1.00 0.00 B ATOM 920 HG23 VAL B 13 147.692 -3.840 -12.262 1.00 0.00 B ATOM 921 N VAL B 13 143.251 -3.137 -11.238 1.00 0.00 B ATOM 922 O VAL B 13 145.823 -1.619 -9.308 1.00 0.00 B ATOM 923 C LYS B 14 144.223 0.727 -8.704 1.00 0.00 B ATOM 924 CA LYS B 14 144.541 0.695 -10.197 1.00 0.00 B ATOM 925 CB LYS B 14 143.669 1.706 -10.951 1.00 0.00 B ATOM 926 CD LYS B 14 143.619 3.929 -12.129 1.00 0.00 B ATOM 927 CE LYS B 14 144.167 5.349 -12.148 1.00 0.00 B ATOM 928 CG LYS B 14 144.299 3.085 -11.062 1.00 0.00 B ATOM 929 HN LYS B 14 143.679 -0.819 -11.423 1.00 0.00 B ATOM 930 HA LYS B 14 145.582 0.947 -10.339 1.00 0.00 B ATOM 931 HB2 LYS B 14 143.486 1.335 -11.948 1.00 0.00 B ATOM 932 HB1 LYS B 14 142.725 1.806 -10.435 1.00 0.00 B ATOM 933 HD2 LYS B 14 143.786 3.476 -13.094 1.00 0.00 B ATOM 934 HD1 LYS B 14 142.559 3.965 -11.924 1.00 0.00 B ATOM 935 HE2 LYS B 14 143.604 5.946 -11.445 1.00 0.00 B ATOM 936 HE1 LYS B 14 145.204 5.325 -11.846 1.00 0.00 B ATOM 937 HG2 LYS B 14 144.212 3.588 -10.112 1.00 0.00 B ATOM 938 HG1 LYS B 14 145.343 2.973 -11.317 1.00 0.00 B ATOM 939 HZ1 LYS B 14 145.006 6.305 -13.806 1.00 0.00 B ATOM 940 HZ2 LYS B 14 143.420 6.786 -13.470 1.00 0.00 B ATOM 941 HZ3 LYS B 14 143.712 5.285 -14.191 1.00 0.00 B ATOM 942 N LYS B 14 144.332 -0.659 -10.710 1.00 0.00 B ATOM 943 NZ LYS B 14 144.069 5.974 -13.498 1.00 0.00 B ATOM 944 O LYS B 14 145.084 1.038 -7.882 1.00 0.00 B ATOM 945 C HIS B 15 143.391 -0.653 -6.167 1.00 0.00 B ATOM 946 CA HIS B 15 142.534 0.328 -6.973 1.00 0.00 B ATOM 947 CB HIS B 15 141.063 -0.101 -6.916 1.00 0.00 B ATOM 948 CD2 HIS B 15 139.527 1.050 -8.662 1.00 0.00 B ATOM 949 CE1 HIS B 15 138.831 2.723 -7.427 1.00 0.00 B ATOM 950 CG HIS B 15 140.112 0.929 -7.445 1.00 0.00 B ATOM 951 HN HIS B 15 142.351 0.128 -9.074 1.00 0.00 B ATOM 952 HA HIS B 15 142.634 1.317 -6.552 1.00 0.00 B ATOM 953 HB2 HIS B 15 140.937 -0.997 -7.505 1.00 0.00 B ATOM 954 HB1 HIS B 15 140.793 -0.312 -5.894 1.00 0.00 B ATOM 955 HD1 HIS B 15 139.898 2.185 -5.765 1.00 0.00 B ATOM 956 HD2 HIS B 15 139.658 0.387 -9.505 1.00 0.00 B ATOM 957 HE1 HIS B 15 138.320 3.617 -7.103 1.00 0.00 B ATOM 958 HE2 HIS B 15 138.134 2.469 -9.336 1.00 0.00 B ATOM 959 N HIS B 15 142.982 0.375 -8.365 1.00 0.00 B ATOM 960 ND1 HIS B 15 139.655 1.993 -6.696 1.00 0.00 B ATOM 961 NE2 HIS B 15 138.737 2.172 -8.623 1.00 0.00 B ATOM 962 O HIS B 15 143.764 -0.377 -5.026 1.00 0.00 B ATOM 963 C LYS B 16 145.820 -2.257 -5.634 1.00 0.00 B ATOM 964 CA LYS B 16 144.497 -2.839 -6.139 1.00 0.00 B ATOM 965 CB LYS B 16 144.765 -3.995 -7.109 1.00 0.00 B ATOM 966 CD LYS B 16 143.745 -6.202 -7.751 1.00 0.00 B ATOM 967 CE LYS B 16 144.071 -7.672 -7.530 1.00 0.00 B ATOM 968 CG LYS B 16 144.258 -5.338 -6.609 1.00 0.00 B ATOM 969 HN LYS B 16 143.337 -1.931 -7.689 1.00 0.00 B ATOM 970 HA LYS B 16 143.939 -3.212 -5.293 1.00 0.00 B ATOM 971 HB2 LYS B 16 144.282 -3.780 -8.049 1.00 0.00 B ATOM 972 HB1 LYS B 16 145.829 -4.075 -7.272 1.00 0.00 B ATOM 973 HD2 LYS B 16 142.673 -6.089 -7.819 1.00 0.00 B ATOM 974 HD1 LYS B 16 144.203 -5.875 -8.673 1.00 0.00 B ATOM 975 HE2 LYS B 16 143.831 -7.932 -6.510 1.00 0.00 B ATOM 976 HE1 LYS B 16 143.468 -8.265 -8.203 1.00 0.00 B ATOM 977 HG2 LYS B 16 145.066 -5.855 -6.114 1.00 0.00 B ATOM 978 HG1 LYS B 16 143.453 -5.170 -5.907 1.00 0.00 B ATOM 979 HZ1 LYS B 16 145.769 -7.699 -8.750 1.00 0.00 B ATOM 980 HZ2 LYS B 16 145.692 -8.984 -7.654 1.00 0.00 B ATOM 981 HZ3 LYS B 16 146.105 -7.437 -7.112 1.00 0.00 B ATOM 982 N LYS B 16 143.689 -1.801 -6.783 1.00 0.00 B ATOM 983 NZ LYS B 16 145.510 -7.969 -7.779 1.00 0.00 B ATOM 984 O LYS B 16 146.095 -2.283 -4.433 1.00 0.00 B ATOM 985 C GLU B 17 147.759 0.079 -5.305 1.00 0.00 B ATOM 986 CA GLU B 17 147.930 -1.155 -6.198 1.00 0.00 B ATOM 987 CB GLU B 17 148.735 -0.824 -7.472 1.00 0.00 B ATOM 988 CD GLU B 17 148.123 1.168 -8.928 1.00 0.00 B ATOM 989 CG GLU B 17 148.942 0.665 -7.751 1.00 0.00 B ATOM 990 HN GLU B 17 146.376 -1.770 -7.500 1.00 0.00 B ATOM 991 HA GLU B 17 148.472 -1.903 -5.637 1.00 0.00 B ATOM 992 HB2 GLU B 17 149.709 -1.282 -7.389 1.00 0.00 B ATOM 993 HB1 GLU B 17 148.224 -1.256 -8.321 1.00 0.00 B ATOM 994 HG2 GLU B 17 148.666 1.230 -6.876 1.00 0.00 B ATOM 995 HG1 GLU B 17 149.987 0.831 -7.965 1.00 0.00 B ATOM 996 N GLU B 17 146.636 -1.738 -6.555 1.00 0.00 B ATOM 997 O GLU B 17 148.586 0.330 -4.427 1.00 0.00 B ATOM 998 OE1 GLU B 17 148.138 0.510 -9.992 1.00 0.00 B ATOM 999 OE2 GLU B 17 147.473 2.224 -8.787 1.00 0.00 B ATOM 1000 C LEU B 18 146.190 1.700 -3.262 1.00 0.00 B ATOM 1001 CA LEU B 18 146.414 2.044 -4.737 1.00 0.00 B ATOM 1002 CB LEU B 18 145.192 2.786 -5.289 1.00 0.00 B ATOM 1003 CD1 LEU B 18 144.222 4.213 -7.113 1.00 0.00 B ATOM 1004 CD2 LEU B 18 146.182 5.038 -5.791 1.00 0.00 B ATOM 1005 CG LEU B 18 145.497 3.814 -6.383 1.00 0.00 B ATOM 1006 HN LEU B 18 146.059 0.595 -6.243 1.00 0.00 B ATOM 1007 HA LEU B 18 147.277 2.688 -4.814 1.00 0.00 B ATOM 1008 HB2 LEU B 18 144.506 2.056 -5.690 1.00 0.00 B ATOM 1009 HB1 LEU B 18 144.707 3.298 -4.471 1.00 0.00 B ATOM 1010 HD11 LEU B 18 143.478 3.440 -6.989 1.00 0.00 B ATOM 1011 HD12 LEU B 18 144.435 4.342 -8.164 1.00 0.00 B ATOM 1012 HD13 LEU B 18 143.848 5.140 -6.705 1.00 0.00 B ATOM 1013 HD21 LEU B 18 146.400 5.745 -6.579 1.00 0.00 B ATOM 1014 HD22 LEU B 18 147.102 4.739 -5.312 1.00 0.00 B ATOM 1015 HD23 LEU B 18 145.530 5.500 -5.064 1.00 0.00 B ATOM 1016 HG LEU B 18 146.167 3.372 -7.105 1.00 0.00 B ATOM 1017 N LEU B 18 146.685 0.843 -5.529 1.00 0.00 B ATOM 1018 O LEU B 18 146.573 2.467 -2.378 1.00 0.00 B ATOM 1019 C LEU B 19 146.606 -0.493 -1.003 1.00 0.00 B ATOM 1020 CA LEU B 19 145.334 0.081 -1.634 1.00 0.00 B ATOM 1021 CB LEU B 19 144.219 -0.969 -1.616 1.00 0.00 B ATOM 1022 CD1 LEU B 19 141.747 -1.393 -1.511 1.00 0.00 B ATOM 1023 CD2 LEU B 19 142.930 -0.409 0.464 1.00 0.00 B ATOM 1024 CG LEU B 19 142.879 -0.483 -1.056 1.00 0.00 B ATOM 1025 HN LEU B 19 145.326 -0.046 -3.748 1.00 0.00 B ATOM 1026 HA LEU B 19 145.019 0.937 -1.056 1.00 0.00 B ATOM 1027 HB2 LEU B 19 144.059 -1.310 -2.630 1.00 0.00 B ATOM 1028 HB1 LEU B 19 144.549 -1.807 -1.020 1.00 0.00 B ATOM 1029 HD11 LEU B 19 142.159 -2.290 -1.948 1.00 0.00 B ATOM 1030 HD12 LEU B 19 141.145 -0.879 -2.246 1.00 0.00 B ATOM 1031 HD13 LEU B 19 141.132 -1.656 -0.662 1.00 0.00 B ATOM 1032 HD21 LEU B 19 142.040 0.080 0.831 1.00 0.00 B ATOM 1033 HD22 LEU B 19 143.801 0.153 0.768 1.00 0.00 B ATOM 1034 HD23 LEU B 19 142.986 -1.408 0.872 1.00 0.00 B ATOM 1035 HG LEU B 19 142.679 0.509 -1.433 1.00 0.00 B ATOM 1036 N LEU B 19 145.588 0.534 -3.003 1.00 0.00 B ATOM 1037 O LEU B 19 146.751 -0.501 0.221 1.00 0.00 B ATOM 1038 C ARG B 20 149.726 -0.369 -0.954 1.00 0.00 B ATOM 1039 CA ARG B 20 148.799 -1.502 -1.382 1.00 0.00 B ATOM 1040 CB ARG B 20 149.456 -2.350 -2.477 1.00 0.00 B ATOM 1041 CD ARG B 20 149.843 -4.638 -3.444 1.00 0.00 B ATOM 1042 CG ARG B 20 149.092 -3.824 -2.402 1.00 0.00 B ATOM 1043 CZ ARG B 20 150.108 -7.031 -4.018 1.00 0.00 B ATOM 1044 HN ARG B 20 147.356 -0.894 -2.812 1.00 0.00 B ATOM 1045 HA ARG B 20 148.594 -2.127 -0.525 1.00 0.00 B ATOM 1046 HB2 ARG B 20 149.149 -1.974 -3.441 1.00 0.00 B ATOM 1047 HB1 ARG B 20 150.529 -2.262 -2.390 1.00 0.00 B ATOM 1048 HD2 ARG B 20 149.676 -4.198 -4.416 1.00 0.00 B ATOM 1049 HD1 ARG B 20 150.898 -4.607 -3.213 1.00 0.00 B ATOM 1050 HE ARG B 20 148.536 -6.242 -3.067 1.00 0.00 B ATOM 1051 HG2 ARG B 20 149.341 -4.198 -1.420 1.00 0.00 B ATOM 1052 HG1 ARG B 20 148.031 -3.931 -2.571 1.00 0.00 B ATOM 1053 HH11 ARG B 20 151.659 -5.866 -4.609 1.00 0.00 B ATOM 1054 HH12 ARG B 20 151.809 -7.547 -4.990 1.00 0.00 B ATOM 1055 HH21 ARG B 20 148.741 -8.455 -3.571 1.00 0.00 B ATOM 1056 HH22 ARG B 20 150.153 -9.017 -4.402 1.00 0.00 B ATOM 1057 N ARG B 20 147.531 -0.951 -1.850 1.00 0.00 B ATOM 1058 NE ARG B 20 149.403 -6.034 -3.474 1.00 0.00 B ATOM 1059 NH1 ARG B 20 151.289 -6.794 -4.585 1.00 0.00 B ATOM 1060 NH2 ARG B 20 149.628 -8.269 -3.995 1.00 0.00 B ATOM 1061 O ARG B 20 150.171 -0.320 0.194 1.00 0.00 B ATOM 1062 C ARG B 21 150.398 2.451 -0.376 1.00 0.00 B ATOM 1063 CA ARG B 21 150.865 1.697 -1.622 1.00 0.00 B ATOM 1064 CB ARG B 21 150.886 2.638 -2.830 1.00 0.00 B ATOM 1065 CD ARG B 21 152.205 4.657 -3.548 1.00 0.00 B ATOM 1066 CG ARG B 21 152.267 3.191 -3.148 1.00 0.00 B ATOM 1067 CZ ARG B 21 150.581 5.969 -4.878 1.00 0.00 B ATOM 1068 HN ARG B 21 149.612 0.441 -2.783 1.00 0.00 B ATOM 1069 HA ARG B 21 151.865 1.326 -1.448 1.00 0.00 B ATOM 1070 HB2 ARG B 21 150.530 2.101 -3.696 1.00 0.00 B ATOM 1071 HB1 ARG B 21 150.225 3.470 -2.636 1.00 0.00 B ATOM 1072 HD2 ARG B 21 151.834 5.227 -2.710 1.00 0.00 B ATOM 1073 HD1 ARG B 21 153.202 4.991 -3.796 1.00 0.00 B ATOM 1074 HE ARG B 21 151.293 4.169 -5.379 1.00 0.00 B ATOM 1075 HG2 ARG B 21 152.894 3.094 -2.274 1.00 0.00 B ATOM 1076 HG1 ARG B 21 152.692 2.622 -3.962 1.00 0.00 B ATOM 1077 HH11 ARG B 21 151.192 6.901 -3.184 1.00 0.00 B ATOM 1078 HH12 ARG B 21 150.043 7.776 -4.137 1.00 0.00 B ATOM 1079 HH21 ARG B 21 149.781 5.329 -6.624 1.00 0.00 B ATOM 1080 HH22 ARG B 21 149.241 6.885 -6.089 1.00 0.00 B ATOM 1081 N ARG B 21 150.002 0.546 -1.889 1.00 0.00 B ATOM 1082 NE ARG B 21 151.330 4.877 -4.701 1.00 0.00 B ATOM 1083 NH1 ARG B 21 150.608 6.963 -3.993 1.00 0.00 B ATOM 1084 NH2 ARG B 21 149.804 6.069 -5.952 1.00 0.00 B ATOM 1085 O ARG B 21 151.205 2.779 0.492 1.00 0.00 B ATOM 1086 C LYS B 22 149.009 2.919 2.168 1.00 0.00 B ATOM 1087 CA LYS B 22 148.500 3.451 0.827 1.00 0.00 B ATOM 1088 CB LYS B 22 146.971 3.349 0.779 1.00 0.00 B ATOM 1089 CD LYS B 22 144.748 4.489 1.073 1.00 0.00 B ATOM 1090 CE LYS B 22 144.144 3.734 2.248 1.00 0.00 B ATOM 1091 CG LYS B 22 146.258 4.622 1.207 1.00 0.00 B ATOM 1092 HN LYS B 22 148.504 2.460 -1.044 1.00 0.00 B ATOM 1093 HA LYS B 22 148.782 4.489 0.738 1.00 0.00 B ATOM 1094 HB2 LYS B 22 146.669 3.117 -0.231 1.00 0.00 B ATOM 1095 HB1 LYS B 22 146.655 2.548 1.431 1.00 0.00 B ATOM 1096 HD2 LYS B 22 144.313 5.476 1.031 1.00 0.00 B ATOM 1097 HD1 LYS B 22 144.524 3.956 0.160 1.00 0.00 B ATOM 1098 HE2 LYS B 22 143.237 3.249 1.919 1.00 0.00 B ATOM 1099 HE1 LYS B 22 144.850 2.988 2.582 1.00 0.00 B ATOM 1100 HG2 LYS B 22 146.501 4.829 2.239 1.00 0.00 B ATOM 1101 HG1 LYS B 22 146.596 5.438 0.585 1.00 0.00 B ATOM 1102 HZ1 LYS B 22 143.109 5.341 3.093 1.00 0.00 B ATOM 1103 HZ2 LYS B 22 144.676 5.143 3.698 1.00 0.00 B ATOM 1104 HZ3 LYS B 22 143.444 4.091 4.184 1.00 0.00 B ATOM 1105 N LYS B 22 149.090 2.730 -0.306 1.00 0.00 B ATOM 1106 NZ LYS B 22 143.821 4.641 3.385 1.00 0.00 B ATOM 1107 O LYS B 22 149.365 3.698 3.054 1.00 0.00 B ATOM 1108 C ASP B 23 151.061 1.053 3.635 1.00 0.00 B ATOM 1109 CA ASP B 23 149.538 0.966 3.539 1.00 0.00 B ATOM 1110 CB ASP B 23 149.093 -0.498 3.608 1.00 0.00 B ATOM 1111 CG ASP B 23 148.669 -0.907 5.006 1.00 0.00 B ATOM 1112 HN ASP B 23 148.778 1.015 1.565 1.00 0.00 B ATOM 1113 HA ASP B 23 149.107 1.503 4.372 1.00 0.00 B ATOM 1114 HB2 ASP B 23 148.256 -0.646 2.941 1.00 0.00 B ATOM 1115 HB1 ASP B 23 149.910 -1.133 3.299 1.00 0.00 B ATOM 1116 N ASP B 23 149.057 1.591 2.308 1.00 0.00 B ATOM 1117 O ASP B 23 151.612 1.228 4.721 1.00 0.00 B ATOM 1118 OD1 ASP B 23 149.557 -1.113 5.860 1.00 0.00 B ATOM 1119 OD2 ASP B 23 147.449 -1.019 5.247 1.00 0.00 B ATOM 1120 C THR B 24 153.691 2.401 2.857 1.00 0.00 B ATOM 1121 CA THR B 24 153.193 1.012 2.437 1.00 0.00 B ATOM 1122 CB THR B 24 153.694 0.680 1.026 1.00 0.00 B ATOM 1123 CG2 THR B 24 155.204 0.622 0.919 1.00 0.00 B ATOM 1124 HN THR B 24 151.237 0.797 1.655 1.00 0.00 B ATOM 1125 HA THR B 24 153.585 0.280 3.128 1.00 0.00 B ATOM 1126 HB THR B 24 153.343 1.441 0.343 1.00 0.00 B ATOM 1127 HG1 THR B 24 152.464 -0.430 -0.023 1.00 0.00 B ATOM 1128 HG21 THR B 24 155.603 0.064 1.753 1.00 0.00 B ATOM 1129 HG22 THR B 24 155.604 1.625 0.932 1.00 0.00 B ATOM 1130 HG23 THR B 24 155.481 0.135 -0.004 1.00 0.00 B ATOM 1131 N THR B 24 151.734 0.936 2.489 1.00 0.00 B ATOM 1132 O THR B 24 154.808 2.536 3.353 1.00 0.00 B ATOM 1133 OG1 THR B 24 153.187 -0.571 0.594 1.00 0.00 B ATOM 1134 C HIS B 25 153.201 4.977 4.543 1.00 0.00 B ATOM 1135 CA HIS B 25 153.211 4.798 3.027 1.00 0.00 B ATOM 1136 CB HIS B 25 152.261 5.801 2.368 1.00 0.00 B ATOM 1137 CD2 HIS B 25 152.989 7.550 0.597 1.00 0.00 B ATOM 1138 CE1 HIS B 25 154.202 8.836 1.895 1.00 0.00 B ATOM 1139 CG HIS B 25 152.952 7.021 1.843 1.00 0.00 B ATOM 1140 HN HIS B 25 151.972 3.246 2.269 1.00 0.00 B ATOM 1141 HA HIS B 25 154.216 4.977 2.670 1.00 0.00 B ATOM 1142 HB2 HIS B 25 151.759 5.322 1.541 1.00 0.00 B ATOM 1143 HB1 HIS B 25 151.526 6.120 3.092 1.00 0.00 B ATOM 1144 HD1 HIS B 25 153.891 7.734 3.591 1.00 0.00 B ATOM 1145 HD2 HIS B 25 152.494 7.158 -0.280 1.00 0.00 B ATOM 1146 HE1 HIS B 25 154.837 9.636 2.245 1.00 0.00 B ATOM 1147 HE2 HIS B 25 153.931 9.299 -0.082 1.00 0.00 B ATOM 1148 N HIS B 25 152.852 3.427 2.662 1.00 0.00 B ATOM 1149 ND1 HIS B 25 153.722 7.851 2.632 1.00 0.00 B ATOM 1150 NE2 HIS B 25 153.772 8.676 0.657 1.00 0.00 B ATOM 1151 O HIS B 25 154.192 5.416 5.124 1.00 0.00 B ATOM 1152 C ILE B 26 152.995 3.776 7.314 1.00 0.00 B ATOM 1153 CA ILE B 26 151.989 4.719 6.644 1.00 0.00 B ATOM 1154 CB ILE B 26 150.563 4.409 7.160 1.00 0.00 B ATOM 1155 CD1 ILE B 26 149.897 1.984 7.585 1.00 0.00 B ATOM 1156 CG1 ILE B 26 150.033 3.098 6.569 1.00 0.00 B ATOM 1157 CG2 ILE B 26 149.621 5.558 6.834 1.00 0.00 B ATOM 1158 HN ILE B 26 151.333 4.256 4.675 1.00 0.00 B ATOM 1159 HA ILE B 26 152.235 5.736 6.918 1.00 0.00 B ATOM 1160 HB ILE B 26 150.610 4.315 8.235 1.00 0.00 B ATOM 1161 HD11 ILE B 26 149.748 2.408 8.567 1.00 0.00 B ATOM 1162 HD12 ILE B 26 150.795 1.385 7.584 1.00 0.00 B ATOM 1163 HD13 ILE B 26 149.050 1.364 7.329 1.00 0.00 B ATOM 1164 HG12 ILE B 26 149.058 3.272 6.140 1.00 0.00 B ATOM 1165 HG11 ILE B 26 150.704 2.762 5.797 1.00 0.00 B ATOM 1166 HG21 ILE B 26 149.345 5.513 5.790 1.00 0.00 B ATOM 1167 HG22 ILE B 26 150.114 6.498 7.035 1.00 0.00 B ATOM 1168 HG23 ILE B 26 148.733 5.481 7.444 1.00 0.00 B ATOM 1169 N ILE B 26 152.089 4.615 5.186 1.00 0.00 B ATOM 1170 O ILE B 26 153.403 3.996 8.456 1.00 0.00 B ATOM 1171 C ARG B 27 155.798 2.309 6.938 1.00 0.00 B ATOM 1172 CA ARG B 27 154.373 1.764 7.067 1.00 0.00 B ATOM 1173 CB ARG B 27 154.243 0.444 6.300 1.00 0.00 B ATOM 1174 CD ARG B 27 155.869 -1.456 6.013 1.00 0.00 B ATOM 1175 CG ARG B 27 154.942 -0.727 6.975 1.00 0.00 B ATOM 1176 CZ ARG B 27 158.254 -1.320 5.369 1.00 0.00 B ATOM 1177 HN ARG B 27 153.042 2.639 5.670 1.00 0.00 B ATOM 1178 HA ARG B 27 154.163 1.586 8.112 1.00 0.00 B ATOM 1179 HB2 ARG B 27 153.196 0.201 6.202 1.00 0.00 B ATOM 1180 HB1 ARG B 27 154.668 0.571 5.315 1.00 0.00 B ATOM 1181 HD2 ARG B 27 156.073 -2.440 6.408 1.00 0.00 B ATOM 1182 HD1 ARG B 27 155.375 -1.548 5.057 1.00 0.00 B ATOM 1183 HE ARG B 27 157.159 0.205 6.052 1.00 0.00 B ATOM 1184 HG2 ARG B 27 155.522 -0.358 7.807 1.00 0.00 B ATOM 1185 HG1 ARG B 27 154.195 -1.420 7.334 1.00 0.00 B ATOM 1186 HH11 ARG B 27 157.445 -3.166 5.147 1.00 0.00 B ATOM 1187 HH12 ARG B 27 159.114 -3.031 4.707 1.00 0.00 B ATOM 1188 HH21 ARG B 27 159.355 0.376 5.470 1.00 0.00 B ATOM 1189 HH22 ARG B 27 160.198 -1.022 4.891 1.00 0.00 B ATOM 1190 N ARG B 27 153.403 2.736 6.576 1.00 0.00 B ATOM 1191 NE ARG B 27 157.137 -0.748 5.826 1.00 0.00 B ATOM 1192 NH1 ARG B 27 158.272 -2.612 5.048 1.00 0.00 B ATOM 1193 NH2 ARG B 27 159.360 -0.596 5.232 1.00 0.00 B ATOM 1194 O ARG B 27 156.592 2.206 7.874 1.00 0.00 B ATOM 1195 C GLU B 28 157.670 4.721 6.356 1.00 0.00 B ATOM 1196 CA GLU B 28 157.448 3.449 5.537 1.00 0.00 B ATOM 1197 CB GLU B 28 157.681 3.723 4.041 1.00 0.00 B ATOM 1198 CD GLU B 28 157.243 6.138 3.392 1.00 0.00 B ATOM 1199 CG GLU B 28 156.708 4.716 3.418 1.00 0.00 B ATOM 1200 HN GLU B 28 155.441 2.944 5.066 1.00 0.00 B ATOM 1201 HA GLU B 28 158.162 2.711 5.862 1.00 0.00 B ATOM 1202 HB2 GLU B 28 158.681 4.109 3.914 1.00 0.00 B ATOM 1203 HB1 GLU B 28 157.598 2.789 3.503 1.00 0.00 B ATOM 1204 HG2 GLU B 28 156.505 4.409 2.404 1.00 0.00 B ATOM 1205 HG1 GLU B 28 155.791 4.703 3.984 1.00 0.00 B ATOM 1206 N GLU B 28 156.116 2.890 5.775 1.00 0.00 B ATOM 1207 O GLU B 28 158.749 4.921 6.918 1.00 0.00 B ATOM 1208 OE1 GLU B 28 158.377 6.340 2.907 1.00 0.00 B ATOM 1209 OE2 GLU B 28 156.526 7.050 3.852 1.00 0.00 B ATOM 1210 C LEU B 29 156.896 6.566 8.682 1.00 0.00 B ATOM 1211 CA LEU B 29 156.731 6.826 7.181 1.00 0.00 B ATOM 1212 CB LEU B 29 155.482 7.678 6.938 1.00 0.00 B ATOM 1213 CD1 LEU B 29 155.369 9.832 5.653 1.00 0.00 B ATOM 1214 CD2 LEU B 29 154.876 9.816 8.109 1.00 0.00 B ATOM 1215 CG LEU B 29 155.706 9.193 6.993 1.00 0.00 B ATOM 1216 HN LEU B 29 155.812 5.365 5.957 1.00 0.00 B ATOM 1217 HA LEU B 29 157.596 7.366 6.826 1.00 0.00 B ATOM 1218 HB2 LEU B 29 155.087 7.429 5.965 1.00 0.00 B ATOM 1219 HB1 LEU B 29 154.745 7.419 7.684 1.00 0.00 B ATOM 1220 HD11 LEU B 29 155.356 9.073 4.884 1.00 0.00 B ATOM 1221 HD12 LEU B 29 156.114 10.576 5.411 1.00 0.00 B ATOM 1222 HD13 LEU B 29 154.398 10.301 5.711 1.00 0.00 B ATOM 1223 HD21 LEU B 29 154.333 9.041 8.631 1.00 0.00 B ATOM 1224 HD22 LEU B 29 154.176 10.523 7.688 1.00 0.00 B ATOM 1225 HD23 LEU B 29 155.529 10.326 8.801 1.00 0.00 B ATOM 1226 HG LEU B 29 156.748 9.388 7.201 1.00 0.00 B ATOM 1227 N LEU B 29 156.646 5.576 6.425 1.00 0.00 B ATOM 1228 O LEU B 29 157.445 7.403 9.401 1.00 0.00 B ATOM 1229 C GLU B 30 158.019 4.855 10.971 1.00 0.00 B ATOM 1230 CA GLU B 30 156.553 5.031 10.558 1.00 0.00 B ATOM 1231 CB GLU B 30 155.768 3.745 10.842 1.00 0.00 B ATOM 1232 CD GLU B 30 154.825 4.326 13.115 1.00 0.00 B ATOM 1233 CG GLU B 30 154.514 3.972 11.673 1.00 0.00 B ATOM 1234 HN GLU B 30 156.033 4.758 8.524 1.00 0.00 B ATOM 1235 HA GLU B 30 156.127 5.834 11.140 1.00 0.00 B ATOM 1236 HB2 GLU B 30 155.476 3.299 9.902 1.00 0.00 B ATOM 1237 HB1 GLU B 30 156.407 3.056 11.375 1.00 0.00 B ATOM 1238 HG2 GLU B 30 153.949 4.780 11.234 1.00 0.00 B ATOM 1239 HG1 GLU B 30 153.921 3.069 11.658 1.00 0.00 B ATOM 1240 N GLU B 30 156.438 5.398 9.146 1.00 0.00 B ATOM 1241 O GLU B 30 158.362 5.019 12.143 1.00 0.00 B ATOM 1242 OE1 GLU B 30 155.037 5.524 13.401 1.00 0.00 B ATOM 1243 OE2 GLU B 30 154.858 3.406 13.959 1.00 0.00 B ATOM 1244 C ASP B 31 160.962 5.709 10.566 1.00 0.00 B ATOM 1245 CA ASP B 31 160.309 4.362 10.258 1.00 0.00 B ATOM 1246 CB ASP B 31 160.998 3.707 9.056 1.00 0.00 B ATOM 1247 CG ASP B 31 161.634 2.377 9.407 1.00 0.00 B ATOM 1248 HN ASP B 31 158.548 4.436 9.082 1.00 0.00 B ATOM 1249 HA ASP B 31 160.413 3.719 11.119 1.00 0.00 B ATOM 1250 HB2 ASP B 31 160.267 3.540 8.276 1.00 0.00 B ATOM 1251 HB1 ASP B 31 161.770 4.369 8.686 1.00 0.00 B ATOM 1252 N ASP B 31 158.880 4.538 9.998 1.00 0.00 B ATOM 1253 O ASP B 31 161.765 5.822 11.494 1.00 0.00 B ATOM 1254 OD1 ASP B 31 162.774 2.379 9.917 1.00 0.00 B ATOM 1255 OD2 ASP B 31 160.990 1.332 9.174 1.00 0.00 B ATOM 1256 C TYR B 32 160.639 8.668 11.299 1.00 0.00 B ATOM 1257 CA TYR B 32 161.129 8.079 9.976 1.00 0.00 B ATOM 1258 CB TYR B 32 160.714 8.991 8.816 1.00 0.00 B ATOM 1259 CD1 TYR B 32 162.515 8.398 7.145 1.00 0.00 B ATOM 1260 CD2 TYR B 32 160.238 8.139 6.488 1.00 0.00 B ATOM 1261 CE1 TYR B 32 162.928 7.951 5.904 1.00 0.00 B ATOM 1262 CE2 TYR B 32 160.643 7.690 5.246 1.00 0.00 B ATOM 1263 CG TYR B 32 161.165 8.500 7.457 1.00 0.00 B ATOM 1264 CZ TYR B 32 161.988 7.598 4.958 1.00 0.00 B ATOM 1265 HN TYR B 32 159.946 6.569 9.070 1.00 0.00 B ATOM 1266 HA TYR B 32 162.207 8.010 10.003 1.00 0.00 B ATOM 1267 HB2 TYR B 32 159.638 9.071 8.798 1.00 0.00 B ATOM 1268 HB1 TYR B 32 161.139 9.973 8.972 1.00 0.00 B ATOM 1269 HD1 TYR B 32 163.248 8.674 7.888 1.00 0.00 B ATOM 1270 HD2 TYR B 32 159.185 8.212 6.715 1.00 0.00 B ATOM 1271 HE1 TYR B 32 163.982 7.879 5.680 1.00 0.00 B ATOM 1272 HE2 TYR B 32 159.907 7.415 4.506 1.00 0.00 B ATOM 1273 HH TYR B 32 162.511 7.903 3.132 1.00 0.00 B ATOM 1274 N TYR B 32 160.597 6.730 9.786 1.00 0.00 B ATOM 1275 O TYR B 32 161.372 9.395 11.972 1.00 0.00 B ATOM 1276 OH TYR B 32 162.395 7.153 3.721 1.00 0.00 B ATOM 1277 C ILE B 33 159.482 8.207 14.132 1.00 0.00 B ATOM 1278 CA ILE B 33 158.803 8.829 12.908 1.00 0.00 B ATOM 1279 CB ILE B 33 157.286 8.527 12.964 1.00 0.00 B ATOM 1280 CD1 ILE B 33 155.266 8.529 11.411 1.00 0.00 B ATOM 1281 CG1 ILE B 33 156.557 9.215 11.806 1.00 0.00 B ATOM 1282 CG2 ILE B 33 156.697 8.968 14.299 1.00 0.00 B ATOM 1283 HN ILE B 33 158.867 7.756 11.085 1.00 0.00 B ATOM 1284 HA ILE B 33 158.936 9.900 12.943 1.00 0.00 B ATOM 1285 HB ILE B 33 157.153 7.459 12.878 1.00 0.00 B ATOM 1286 HD11 ILE B 33 155.218 7.556 11.876 1.00 0.00 B ATOM 1287 HD12 ILE B 33 155.232 8.417 10.338 1.00 0.00 B ATOM 1288 HD13 ILE B 33 154.427 9.125 11.738 1.00 0.00 B ATOM 1289 HG12 ILE B 33 156.317 10.229 12.092 1.00 0.00 B ATOM 1290 HG11 ILE B 33 157.202 9.233 10.941 1.00 0.00 B ATOM 1291 HG21 ILE B 33 156.962 8.252 15.063 1.00 0.00 B ATOM 1292 HG22 ILE B 33 155.622 9.025 14.218 1.00 0.00 B ATOM 1293 HG23 ILE B 33 157.091 9.938 14.563 1.00 0.00 B ATOM 1294 N ILE B 33 159.397 8.342 11.665 1.00 0.00 B ATOM 1295 O ILE B 33 159.552 8.833 15.191 1.00 0.00 B ATOM 1296 C ASP B 34 161.841 7.041 15.628 1.00 0.00 B ATOM 1297 CA ASP B 34 160.639 6.266 15.083 1.00 0.00 B ATOM 1298 CB ASP B 34 161.081 4.872 14.631 1.00 0.00 B ATOM 1299 CG ASP B 34 160.227 3.774 15.234 1.00 0.00 B ATOM 1300 HN ASP B 34 159.889 6.514 13.122 1.00 0.00 B ATOM 1301 HA ASP B 34 159.917 6.156 15.878 1.00 0.00 B ATOM 1302 HB2 ASP B 34 161.010 4.807 13.553 1.00 0.00 B ATOM 1303 HB1 ASP B 34 162.107 4.711 14.931 1.00 0.00 B ATOM 1304 N ASP B 34 159.976 6.971 13.985 1.00 0.00 B ATOM 1305 O ASP B 34 162.141 6.945 16.810 1.00 0.00 B ATOM 1306 OD1 ASP B 34 160.286 3.584 16.468 1.00 0.00 B ATOM 1307 OD2 ASP B 34 159.496 3.105 14.474 1.00 0.00 B ATOM 1308 C ASN B 35 163.540 9.191 16.552 1.00 0.00 B ATOM 1309 CA ASN B 35 163.706 8.580 15.157 1.00 0.00 B ATOM 1310 CB ASN B 35 163.975 9.687 14.134 1.00 0.00 B ATOM 1311 CG ASN B 35 164.869 9.221 12.999 1.00 0.00 B ATOM 1312 HN ASN B 35 162.248 7.810 13.831 1.00 0.00 B ATOM 1313 HA ASN B 35 164.554 7.912 15.175 1.00 0.00 B ATOM 1314 HB2 ASN B 35 163.037 10.019 13.715 1.00 0.00 B ATOM 1315 HB1 ASN B 35 164.457 10.518 14.629 1.00 0.00 B ATOM 1316 HD21 ASN B 35 163.289 8.569 11.978 1.00 0.00 B ATOM 1317 HD22 ASN B 35 164.822 8.345 11.213 1.00 0.00 B ATOM 1318 N ASN B 35 162.529 7.793 14.762 1.00 0.00 B ATOM 1319 ND2 ASN B 35 164.265 8.654 11.958 1.00 0.00 B ATOM 1320 O ASN B 35 164.459 9.137 17.370 1.00 0.00 B ATOM 1321 OD1 ASN B 35 166.089 9.367 13.056 1.00 0.00 B ATOM 1322 C LEU B 36 162.206 9.305 19.233 1.00 0.00 B ATOM 1323 CA LEU B 36 162.071 10.354 18.127 1.00 0.00 B ATOM 1324 CB LEU B 36 160.661 10.958 18.150 1.00 0.00 B ATOM 1325 CD1 LEU B 36 158.831 12.177 16.943 1.00 0.00 B ATOM 1326 CD2 LEU B 36 161.120 13.181 17.072 1.00 0.00 B ATOM 1327 CG LEU B 36 160.323 11.886 16.978 1.00 0.00 B ATOM 1328 HN LEU B 36 161.660 9.755 16.133 1.00 0.00 B ATOM 1329 HA LEU B 36 162.795 11.138 18.299 1.00 0.00 B ATOM 1330 HB2 LEU B 36 159.947 10.147 18.155 1.00 0.00 B ATOM 1331 HB1 LEU B 36 160.548 11.518 19.066 1.00 0.00 B ATOM 1332 HD11 LEU B 36 158.283 11.246 16.932 1.00 0.00 B ATOM 1333 HD12 LEU B 36 158.595 12.744 16.054 1.00 0.00 B ATOM 1334 HD13 LEU B 36 158.553 12.748 17.817 1.00 0.00 B ATOM 1335 HD21 LEU B 36 160.571 13.900 17.660 1.00 0.00 B ATOM 1336 HD22 LEU B 36 161.282 13.576 16.080 1.00 0.00 B ATOM 1337 HD23 LEU B 36 162.073 12.985 17.540 1.00 0.00 B ATOM 1338 HG LEU B 36 160.588 11.397 16.052 1.00 0.00 B ATOM 1339 N LEU B 36 162.358 9.755 16.822 1.00 0.00 B ATOM 1340 O LEU B 36 162.886 9.529 20.236 1.00 0.00 B ATOM 1341 C LEU B 37 162.258 5.815 19.325 1.00 0.00 B ATOM 1342 CA LEU B 37 161.614 7.045 19.976 1.00 0.00 B ATOM 1343 CB LEU B 37 160.201 6.711 20.472 1.00 0.00 B ATOM 1344 CD1 LEU B 37 158.257 5.303 19.725 1.00 0.00 B ATOM 1345 CD2 LEU B 37 158.330 7.738 19.143 1.00 0.00 B ATOM 1346 CG LEU B 37 159.157 6.479 19.371 1.00 0.00 B ATOM 1347 HN LEU B 37 161.055 8.040 18.194 1.00 0.00 B ATOM 1348 HA LEU B 37 162.219 7.353 20.815 1.00 0.00 B ATOM 1349 HB2 LEU B 37 160.258 5.818 21.078 1.00 0.00 B ATOM 1350 HB1 LEU B 37 159.860 7.525 21.093 1.00 0.00 B ATOM 1351 HD11 LEU B 37 158.366 5.068 20.774 1.00 0.00 B ATOM 1352 HD12 LEU B 37 158.539 4.444 19.134 1.00 0.00 B ATOM 1353 HD13 LEU B 37 157.229 5.560 19.519 1.00 0.00 B ATOM 1354 HD21 LEU B 37 157.309 7.559 19.446 1.00 0.00 B ATOM 1355 HD22 LEU B 37 158.354 7.999 18.096 1.00 0.00 B ATOM 1356 HD23 LEU B 37 158.741 8.550 19.725 1.00 0.00 B ATOM 1357 HG LEU B 37 159.665 6.241 18.448 1.00 0.00 B ATOM 1358 N LEU B 37 161.566 8.154 19.024 1.00 0.00 B ATOM 1359 O LEU B 37 161.614 4.776 19.156 1.00 0.00 B ATOM 1360 C VAL B 38 164.106 3.547 18.997 1.00 0.00 B ATOM 1361 CA VAL B 38 164.269 4.881 18.277 1.00 0.00 B ATOM 1362 CB VAL B 38 165.776 5.213 18.169 1.00 0.00 B ATOM 1363 CG1 VAL B 38 166.546 4.050 17.556 1.00 0.00 B ATOM 1364 CG2 VAL B 38 165.990 6.485 17.360 1.00 0.00 B ATOM 1365 HN VAL B 38 163.976 6.807 19.087 1.00 0.00 B ATOM 1366 HA VAL B 38 163.876 4.784 17.275 1.00 0.00 B ATOM 1367 HB VAL B 38 166.158 5.379 19.166 1.00 0.00 B ATOM 1368 HG11 VAL B 38 165.973 3.625 16.746 1.00 0.00 B ATOM 1369 HG12 VAL B 38 166.718 3.296 18.309 1.00 0.00 B ATOM 1370 HG13 VAL B 38 167.494 4.404 17.180 1.00 0.00 B ATOM 1371 HG21 VAL B 38 166.889 6.390 16.769 1.00 0.00 B ATOM 1372 HG22 VAL B 38 166.087 7.326 18.030 1.00 0.00 B ATOM 1373 HG23 VAL B 38 165.145 6.643 16.705 1.00 0.00 B ATOM 1374 N VAL B 38 163.532 5.953 18.943 1.00 0.00 B ATOM 1375 O VAL B 38 164.454 3.414 20.169 1.00 0.00 B ATOM 1376 C ARG B 39 164.296 0.643 19.583 1.00 0.00 B ATOM 1377 CA ARG B 39 163.138 1.283 18.816 1.00 0.00 B ATOM 1378 CB ARG B 39 162.719 0.333 17.685 1.00 0.00 B ATOM 1379 CD ARG B 39 161.669 0.141 15.406 1.00 0.00 B ATOM 1380 CG ARG B 39 161.676 0.894 16.731 1.00 0.00 B ATOM 1381 CZ ARG B 39 162.834 -2.045 15.562 1.00 0.00 B ATOM 1382 HN ARG B 39 163.139 2.882 17.406 1.00 0.00 B ATOM 1383 HA ARG B 39 162.304 1.407 19.489 1.00 0.00 B ATOM 1384 HB2 ARG B 39 163.595 0.080 17.109 1.00 0.00 B ATOM 1385 HB1 ARG B 39 162.321 -0.570 18.125 1.00 0.00 B ATOM 1386 HD2 ARG B 39 160.767 0.395 14.870 1.00 0.00 B ATOM 1387 HD1 ARG B 39 162.527 0.449 14.827 1.00 0.00 B ATOM 1388 HE ARG B 39 160.861 -1.770 15.746 1.00 0.00 B ATOM 1389 HG2 ARG B 39 160.701 0.810 17.186 1.00 0.00 B ATOM 1390 HG1 ARG B 39 161.897 1.932 16.540 1.00 0.00 B ATOM 1391 HH11 ARG B 39 164.083 -0.488 15.208 1.00 0.00 B ATOM 1392 HH12 ARG B 39 164.846 -2.036 15.332 1.00 0.00 B ATOM 1393 HH21 ARG B 39 161.884 -3.797 15.911 1.00 0.00 B ATOM 1394 HH22 ARG B 39 163.602 -3.910 15.729 1.00 0.00 B ATOM 1395 N ARG B 39 163.480 2.607 18.282 1.00 0.00 B ATOM 1396 NE ARG B 39 161.714 -1.313 15.590 1.00 0.00 B ATOM 1397 NH1 ARG B 39 164.018 -1.475 15.349 1.00 0.00 B ATOM 1398 NH2 ARG B 39 162.768 -3.359 15.749 1.00 0.00 B ATOM 1399 O ARG B 39 165.063 -0.158 19.046 1.00 0.00 B ATOM 1400 C VAL B 40 164.764 0.193 23.135 1.00 0.00 B ATOM 1401 CA VAL B 40 165.397 0.480 21.769 1.00 0.00 B ATOM 1402 CB VAL B 40 166.584 1.461 21.931 1.00 0.00 B ATOM 1403 CG1 VAL B 40 167.640 0.883 22.864 1.00 0.00 B ATOM 1404 CG2 VAL B 40 167.192 1.798 20.575 1.00 0.00 B ATOM 1405 HN VAL B 40 163.720 1.642 21.216 1.00 0.00 B ATOM 1406 HA VAL B 40 165.770 -0.446 21.354 1.00 0.00 B ATOM 1407 HB VAL B 40 166.211 2.375 22.370 1.00 0.00 B ATOM 1408 HG11 VAL B 40 168.624 1.135 22.497 1.00 0.00 B ATOM 1409 HG12 VAL B 40 167.536 -0.191 22.906 1.00 0.00 B ATOM 1410 HG13 VAL B 40 167.509 1.296 23.854 1.00 0.00 B ATOM 1411 HG21 VAL B 40 167.603 0.903 20.132 1.00 0.00 B ATOM 1412 HG22 VAL B 40 167.976 2.529 20.704 1.00 0.00 B ATOM 1413 HG23 VAL B 40 166.428 2.202 19.928 1.00 0.00 B ATOM 1414 N VAL B 40 164.380 1.003 20.864 1.00 0.00 B ATOM 1415 O VAL B 40 165.152 0.770 24.155 1.00 0.00 B ATOM 1416 C MET B 41 162.784 -2.565 24.410 1.00 0.00 B ATOM 1417 CA MET B 41 163.051 -1.061 24.359 1.00 0.00 B ATOM 1418 CB MET B 41 161.726 -0.287 24.462 1.00 0.00 B ATOM 1419 CE MET B 41 158.968 0.084 21.360 1.00 0.00 B ATOM 1420 CG MET B 41 161.114 0.083 23.115 1.00 0.00 B ATOM 1421 HN MET B 41 163.498 -1.107 22.288 1.00 0.00 B ATOM 1422 HA MET B 41 163.676 -0.794 25.198 1.00 0.00 B ATOM 1423 HB2 MET B 41 161.012 -0.891 25.003 1.00 0.00 B ATOM 1424 HB1 MET B 41 161.900 0.625 25.015 1.00 0.00 B ATOM 1425 HE1 MET B 41 158.825 1.112 21.060 1.00 0.00 B ATOM 1426 HE2 MET B 41 158.073 -0.481 21.145 1.00 0.00 B ATOM 1427 HE3 MET B 41 159.800 -0.337 20.814 1.00 0.00 B ATOM 1428 HG2 MET B 41 161.420 1.086 22.861 1.00 0.00 B ATOM 1429 HG1 MET B 41 161.484 -0.603 22.368 1.00 0.00 B ATOM 1430 N MET B 41 163.767 -0.694 23.136 1.00 0.00 B ATOM 1431 OT1 MET B 41 162.227 -3.105 23.429 1.00 0.00 B ATOM 1432 OT2 MET B 41 163.137 -3.192 25.430 1.00 0.00 B ATOM 1433 SD MET B 41 159.312 0.015 23.118 1.00 0.00 B END
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