NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
424496 |
2fy9   |
6826 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -8.111 5.670 -11.305 1.00 0.00 A ATOM 2 CA MET A 1 -8.956 4.476 -11.734 1.00 0.00 A ATOM 3 CB MET A 1 -9.720 4.796 -13.021 1.00 0.00 A ATOM 4 CE MET A 1 -10.545 3.797 -15.928 1.00 0.00 A ATOM 5 CG MET A 1 -8.822 5.114 -14.206 1.00 0.00 A ATOM 6 HT1 MET A 1 -10.595 4.886 -10.517 1.00 0.00 A ATOM 7 HT2 MET A 1 -9.389 3.952 -9.766 1.00 0.00 A ATOM 8 HT3 MET A 1 -10.415 3.246 -10.912 1.00 0.00 A ATOM 9 HA MET A 1 -8.305 3.632 -11.908 1.00 0.00 A ATOM 10 HB2 MET A 1 -10.334 3.944 -13.280 1.00 0.00 A ATOM 11 HB1 MET A 1 -10.360 5.647 -12.842 1.00 0.00 A ATOM 12 HE1 MET A 1 -11.160 3.809 -16.816 1.00 0.00 A ATOM 13 HE2 MET A 1 -11.164 3.595 -15.067 1.00 0.00 A ATOM 14 HE3 MET A 1 -9.792 3.027 -16.020 1.00 0.00 A ATOM 15 HG2 MET A 1 -8.255 6.005 -13.983 1.00 0.00 A ATOM 16 HG1 MET A 1 -8.145 4.286 -14.359 1.00 0.00 A ATOM 17 N MET A 1 -9.905 4.115 -10.661 1.00 0.00 A ATOM 18 O MET A 1 -8.631 6.759 -11.071 1.00 0.00 A ATOM 19 SD MET A 1 -9.749 5.390 -15.728 1.00 0.00 A ATOM 20 C LYS A 2 -4.579 6.377 -11.557 1.00 0.00 A ATOM 21 CA LYS A 2 -5.870 6.473 -10.752 1.00 0.00 A ATOM 22 CB LYS A 2 -5.573 6.316 -9.254 1.00 0.00 A ATOM 23 CD LYS A 2 -6.324 6.852 -6.900 1.00 0.00 A ATOM 24 CE LYS A 2 -6.210 5.504 -6.223 1.00 0.00 A ATOM 25 CG LYS A 2 -6.739 6.720 -8.360 1.00 0.00 A ATOM 26 HN LYS A 2 -6.459 4.563 -11.427 1.00 0.00 A ATOM 27 HA LYS A 2 -6.323 7.437 -10.927 1.00 0.00 A ATOM 28 HB2 LYS A 2 -5.338 5.278 -9.056 1.00 0.00 A ATOM 29 HB1 LYS A 2 -4.717 6.924 -8.999 1.00 0.00 A ATOM 30 HD2 LYS A 2 -5.367 7.349 -6.849 1.00 0.00 A ATOM 31 HD1 LYS A 2 -7.070 7.440 -6.373 1.00 0.00 A ATOM 32 HE2 LYS A 2 -5.663 4.832 -6.869 1.00 0.00 A ATOM 33 HE1 LYS A 2 -5.676 5.622 -5.291 1.00 0.00 A ATOM 34 HG2 LYS A 2 -7.131 7.667 -8.700 1.00 0.00 A ATOM 35 HG1 LYS A 2 -7.505 5.960 -8.438 1.00 0.00 A ATOM 36 HZ1 LYS A 2 -8.141 5.613 -5.447 1.00 0.00 A ATOM 37 HZ2 LYS A 2 -7.458 4.072 -5.364 1.00 0.00 A ATOM 38 HZ3 LYS A 2 -8.022 4.669 -6.849 1.00 0.00 A ATOM 39 N LYS A 2 -6.808 5.445 -11.192 1.00 0.00 A ATOM 40 NZ LYS A 2 -7.551 4.926 -5.949 1.00 0.00 A ATOM 41 O LYS A 2 -4.567 5.777 -12.633 1.00 0.00 A ATOM 42 C SER A 3 -1.829 5.479 -12.069 1.00 0.00 A ATOM 43 CA SER A 3 -2.188 6.906 -11.666 1.00 0.00 A ATOM 44 CB SER A 3 -1.129 7.440 -10.706 1.00 0.00 A ATOM 45 HN SER A 3 -3.599 7.469 -10.196 1.00 0.00 A ATOM 46 HA SER A 3 -2.215 7.527 -12.548 1.00 0.00 A ATOM 47 HB2 SER A 3 -1.123 6.834 -9.807 1.00 0.00 A ATOM 48 HB1 SER A 3 -0.158 7.398 -11.176 1.00 0.00 A ATOM 49 HG SER A 3 -1.865 9.224 -11.072 1.00 0.00 A ATOM 50 N SER A 3 -3.503 6.963 -11.030 1.00 0.00 A ATOM 51 O SER A 3 -1.477 5.211 -13.218 1.00 0.00 A ATOM 52 OG SER A 3 -1.405 8.774 -10.341 1.00 0.00 A ATOM 53 C ILE A 4 -2.977 2.538 -11.888 1.00 0.00 A ATOM 54 CA ILE A 4 -1.679 3.162 -11.399 1.00 0.00 A ATOM 55 CB ILE A 4 -1.167 2.398 -10.159 1.00 0.00 A ATOM 56 CD1 ILE A 4 0.318 2.626 -8.097 1.00 0.00 A ATOM 57 CG1 ILE A 4 -0.357 3.332 -9.252 1.00 0.00 A ATOM 58 CG2 ILE A 4 -0.319 1.212 -10.601 1.00 0.00 A ATOM 59 HN ILE A 4 -2.148 4.837 -10.204 1.00 0.00 A ATOM 60 HA ILE A 4 -0.936 3.094 -12.181 1.00 0.00 A ATOM 61 HB ILE A 4 -2.019 2.020 -9.614 1.00 0.00 A ATOM 62 HD11 ILE A 4 0.878 3.339 -7.513 1.00 0.00 A ATOM 63 HD12 ILE A 4 0.985 1.867 -8.480 1.00 0.00 A ATOM 64 HD13 ILE A 4 -0.433 2.161 -7.474 1.00 0.00 A ATOM 65 HG12 ILE A 4 0.406 3.823 -9.836 1.00 0.00 A ATOM 66 HG11 ILE A 4 -1.020 4.081 -8.838 1.00 0.00 A ATOM 67 HG21 ILE A 4 0.545 1.569 -11.142 1.00 0.00 A ATOM 68 HG22 ILE A 4 -0.905 0.571 -11.243 1.00 0.00 A ATOM 69 HG23 ILE A 4 0.004 0.655 -9.734 1.00 0.00 A ATOM 70 N ILE A 4 -1.917 4.564 -11.114 1.00 0.00 A ATOM 71 O ILE A 4 -2.983 1.651 -12.743 1.00 0.00 A ATOM 72 C GLY A 5 -5.722 1.210 -11.372 1.00 0.00 A ATOM 73 CA GLY A 5 -5.396 2.625 -11.771 1.00 0.00 A ATOM 74 HN GLY A 5 -3.990 3.690 -10.615 1.00 0.00 A ATOM 75 HA2 GLY A 5 -6.130 3.290 -11.333 1.00 0.00 A ATOM 76 HA1 GLY A 5 -5.448 2.705 -12.847 1.00 0.00 A ATOM 77 N GLY A 5 -4.078 3.035 -11.335 1.00 0.00 A ATOM 78 O GLY A 5 -6.616 0.588 -11.942 1.00 0.00 A ATOM 79 C VAL A 6 -5.711 -0.724 -8.527 1.00 0.00 A ATOM 80 CA VAL A 6 -5.205 -0.667 -9.960 1.00 0.00 A ATOM 81 CB VAL A 6 -3.917 -1.514 -10.097 1.00 0.00 A ATOM 82 CG1 VAL A 6 -3.515 -1.643 -11.557 1.00 0.00 A ATOM 83 CG2 VAL A 6 -2.779 -0.919 -9.284 1.00 0.00 A ATOM 84 HN VAL A 6 -4.339 1.257 -9.936 1.00 0.00 A ATOM 85 HA VAL A 6 -5.956 -1.098 -10.604 1.00 0.00 A ATOM 86 HB VAL A 6 -4.122 -2.504 -9.717 1.00 0.00 A ATOM 87 HG11 VAL A 6 -2.578 -2.175 -11.626 1.00 0.00 A ATOM 88 HG12 VAL A 6 -3.405 -0.658 -11.989 1.00 0.00 A ATOM 89 HG13 VAL A 6 -4.278 -2.187 -12.094 1.00 0.00 A ATOM 90 HG21 VAL A 6 -2.578 0.085 -9.628 1.00 0.00 A ATOM 91 HG22 VAL A 6 -1.894 -1.526 -9.406 1.00 0.00 A ATOM 92 HG23 VAL A 6 -3.058 -0.892 -8.240 1.00 0.00 A ATOM 93 N VAL A 6 -5.003 0.700 -10.389 1.00 0.00 A ATOM 94 O VAL A 6 -5.170 -0.078 -7.624 1.00 0.00 A ATOM 95 C VAL A 7 -7.180 -3.174 -6.642 1.00 0.00 A ATOM 96 CA VAL A 7 -7.357 -1.719 -7.045 1.00 0.00 A ATOM 97 CB VAL A 7 -8.859 -1.332 -7.028 1.00 0.00 A ATOM 98 CG1 VAL A 7 -9.652 -2.144 -8.040 1.00 0.00 A ATOM 99 CG2 VAL A 7 -9.447 -1.487 -5.634 1.00 0.00 A ATOM 100 HN VAL A 7 -7.146 -1.964 -9.122 1.00 0.00 A ATOM 101 HA VAL A 7 -6.833 -1.098 -6.334 1.00 0.00 A ATOM 102 HB VAL A 7 -8.935 -0.290 -7.307 1.00 0.00 A ATOM 103 HG11 VAL A 7 -9.563 -3.195 -7.807 1.00 0.00 A ATOM 104 HG12 VAL A 7 -9.265 -1.961 -9.030 1.00 0.00 A ATOM 105 HG13 VAL A 7 -10.692 -1.853 -8.000 1.00 0.00 A ATOM 106 HG21 VAL A 7 -10.503 -1.260 -5.661 1.00 0.00 A ATOM 107 HG22 VAL A 7 -8.950 -0.808 -4.956 1.00 0.00 A ATOM 108 HG23 VAL A 7 -9.303 -2.503 -5.293 1.00 0.00 A ATOM 109 N VAL A 7 -6.762 -1.506 -8.347 1.00 0.00 A ATOM 110 O VAL A 7 -7.259 -4.075 -7.480 1.00 0.00 A ATOM 111 C ARG A 8 -7.729 -5.153 -3.901 1.00 0.00 A ATOM 112 CA ARG A 8 -6.660 -4.735 -4.877 1.00 0.00 A ATOM 113 CB ARG A 8 -5.300 -4.820 -4.190 1.00 0.00 A ATOM 114 CD ARG A 8 -3.905 -4.462 -6.262 1.00 0.00 A ATOM 115 CG ARG A 8 -4.187 -5.366 -5.071 1.00 0.00 A ATOM 116 CZ ARG A 8 -3.460 -5.082 -8.607 1.00 0.00 A ATOM 117 HN ARG A 8 -6.920 -2.644 -4.740 1.00 0.00 A ATOM 118 HA ARG A 8 -6.673 -5.411 -5.719 1.00 0.00 A ATOM 119 HB2 ARG A 8 -5.015 -3.832 -3.862 1.00 0.00 A ATOM 120 HB1 ARG A 8 -5.393 -5.464 -3.324 1.00 0.00 A ATOM 121 HD2 ARG A 8 -4.462 -3.547 -6.137 1.00 0.00 A ATOM 122 HD1 ARG A 8 -2.849 -4.235 -6.275 1.00 0.00 A ATOM 123 HE ARG A 8 -5.182 -5.435 -7.629 1.00 0.00 A ATOM 124 HG2 ARG A 8 -3.285 -5.449 -4.475 1.00 0.00 A ATOM 125 HG1 ARG A 8 -4.476 -6.341 -5.431 1.00 0.00 A ATOM 126 HH11 ARG A 8 -1.876 -4.301 -7.613 1.00 0.00 A ATOM 127 HH12 ARG A 8 -1.599 -4.635 -9.298 1.00 0.00 A ATOM 128 HH21 ARG A 8 -4.825 -5.906 -9.873 1.00 0.00 A ATOM 129 HH22 ARG A 8 -3.265 -5.574 -10.562 1.00 0.00 A ATOM 130 N ARG A 8 -6.917 -3.400 -5.373 1.00 0.00 A ATOM 131 NE ARG A 8 -4.274 -5.063 -7.545 1.00 0.00 A ATOM 132 NH1 ARG A 8 -2.212 -4.641 -8.493 1.00 0.00 A ATOM 133 NH2 ARG A 8 -3.883 -5.556 -9.773 1.00 0.00 A ATOM 134 O ARG A 8 -8.498 -4.326 -3.411 1.00 0.00 A ATOM 135 C LYS A 9 -7.842 -7.662 -1.569 1.00 0.00 A ATOM 136 CA LYS A 9 -8.667 -6.982 -2.642 1.00 0.00 A ATOM 137 CB LYS A 9 -9.635 -7.980 -3.290 1.00 0.00 A ATOM 138 CD LYS A 9 -11.100 -6.131 -4.195 1.00 0.00 A ATOM 139 CE LYS A 9 -11.879 -5.607 -5.390 1.00 0.00 A ATOM 140 CG LYS A 9 -10.362 -7.426 -4.511 1.00 0.00 A ATOM 141 HN LYS A 9 -7.158 -7.044 -4.096 1.00 0.00 A ATOM 142 HA LYS A 9 -9.222 -6.169 -2.199 1.00 0.00 A ATOM 143 HB2 LYS A 9 -9.078 -8.854 -3.599 1.00 0.00 A ATOM 144 HB1 LYS A 9 -10.375 -8.280 -2.559 1.00 0.00 A ATOM 145 HD2 LYS A 9 -11.791 -6.315 -3.386 1.00 0.00 A ATOM 146 HD1 LYS A 9 -10.382 -5.377 -3.890 1.00 0.00 A ATOM 147 HE2 LYS A 9 -12.326 -4.660 -5.124 1.00 0.00 A ATOM 148 HE1 LYS A 9 -11.193 -5.459 -6.212 1.00 0.00 A ATOM 149 HG2 LYS A 9 -9.640 -7.232 -5.290 1.00 0.00 A ATOM 150 HG1 LYS A 9 -11.075 -8.160 -4.855 1.00 0.00 A ATOM 151 HZ1 LYS A 9 -13.586 -6.075 -6.505 1.00 0.00 A ATOM 152 HZ2 LYS A 9 -13.515 -6.850 -4.995 1.00 0.00 A ATOM 153 HZ3 LYS A 9 -12.534 -7.385 -6.273 1.00 0.00 A ATOM 154 N LYS A 9 -7.766 -6.438 -3.627 1.00 0.00 A ATOM 155 NZ LYS A 9 -12.953 -6.542 -5.819 1.00 0.00 A ATOM 156 O LYS A 9 -7.010 -8.517 -1.877 1.00 0.00 A ATOM 157 C VAL A 10 -7.580 -9.347 0.821 1.00 0.00 A ATOM 158 CA VAL A 10 -7.335 -7.845 0.793 1.00 0.00 A ATOM 159 CB VAL A 10 -7.765 -7.211 2.140 1.00 0.00 A ATOM 160 CG1 VAL A 10 -7.292 -8.039 3.322 1.00 0.00 A ATOM 161 CG2 VAL A 10 -7.228 -5.798 2.255 1.00 0.00 A ATOM 162 HN VAL A 10 -8.692 -6.533 -0.156 1.00 0.00 A ATOM 163 HA VAL A 10 -6.280 -7.665 0.653 1.00 0.00 A ATOM 164 HB VAL A 10 -8.842 -7.165 2.171 1.00 0.00 A ATOM 165 HG11 VAL A 10 -6.213 -8.082 3.323 1.00 0.00 A ATOM 166 HG12 VAL A 10 -7.693 -9.039 3.245 1.00 0.00 A ATOM 167 HG13 VAL A 10 -7.634 -7.584 4.240 1.00 0.00 A ATOM 168 HG21 VAL A 10 -6.149 -5.820 2.231 1.00 0.00 A ATOM 169 HG22 VAL A 10 -7.559 -5.363 3.187 1.00 0.00 A ATOM 170 HG23 VAL A 10 -7.596 -5.206 1.430 1.00 0.00 A ATOM 171 N VAL A 10 -8.041 -7.250 -0.326 1.00 0.00 A ATOM 172 O VAL A 10 -8.671 -9.816 0.504 1.00 0.00 A ATOM 173 C ASP A 11 -7.670 -11.905 2.327 1.00 0.00 A ATOM 174 CA ASP A 11 -6.647 -11.538 1.260 1.00 0.00 A ATOM 175 CB ASP A 11 -5.274 -12.134 1.579 1.00 0.00 A ATOM 176 CG ASP A 11 -5.321 -13.623 1.846 1.00 0.00 A ATOM 177 HN ASP A 11 -5.692 -9.658 1.345 1.00 0.00 A ATOM 178 HA ASP A 11 -6.986 -11.918 0.306 1.00 0.00 A ATOM 179 HB2 ASP A 11 -4.611 -11.961 0.744 1.00 0.00 A ATOM 180 HB1 ASP A 11 -4.874 -11.642 2.454 1.00 0.00 A ATOM 181 N ASP A 11 -6.546 -10.094 1.156 1.00 0.00 A ATOM 182 O ASP A 11 -8.791 -12.301 2.012 1.00 0.00 A ATOM 183 OD1 ASP A 11 -5.747 -14.384 0.956 1.00 0.00 A ATOM 184 OD2 ASP A 11 -4.899 -14.036 2.947 1.00 0.00 A ATOM 185 C GLU A 12 -7.721 -11.029 5.859 1.00 0.00 A ATOM 186 CA GLU A 12 -8.194 -11.912 4.712 1.00 0.00 A ATOM 187 CB GLU A 12 -8.255 -13.374 5.189 1.00 0.00 A ATOM 188 CD GLU A 12 -8.965 -15.736 4.639 1.00 0.00 A ATOM 189 CG GLU A 12 -8.549 -14.387 4.092 1.00 0.00 A ATOM 190 HN GLU A 12 -6.352 -11.516 3.762 1.00 0.00 A ATOM 191 HA GLU A 12 -9.179 -11.590 4.401 1.00 0.00 A ATOM 192 HB2 GLU A 12 -7.306 -13.631 5.634 1.00 0.00 A ATOM 193 HB1 GLU A 12 -9.026 -13.459 5.942 1.00 0.00 A ATOM 194 HG2 GLU A 12 -9.341 -14.004 3.459 1.00 0.00 A ATOM 195 HG1 GLU A 12 -7.653 -14.517 3.501 1.00 0.00 A ATOM 196 N GLU A 12 -7.281 -11.750 3.585 1.00 0.00 A ATOM 197 O GLU A 12 -8.497 -10.303 6.476 1.00 0.00 A ATOM 198 OE1 GLU A 12 -10.177 -15.936 4.887 1.00 0.00 A ATOM 199 OE2 GLU A 12 -8.087 -16.606 4.829 1.00 0.00 A ATOM 200 C LEU A 13 -5.599 -8.884 6.769 1.00 0.00 A ATOM 201 CA LEU A 13 -5.799 -10.335 7.190 1.00 0.00 A ATOM 202 CB LEU A 13 -4.438 -10.938 7.554 1.00 0.00 A ATOM 203 CD1 LEU A 13 -4.087 -13.062 6.265 1.00 0.00 A ATOM 204 CD2 LEU A 13 -3.327 -12.899 8.645 1.00 0.00 A ATOM 205 CG LEU A 13 -4.376 -12.464 7.636 1.00 0.00 A ATOM 206 HN LEU A 13 -5.872 -11.706 5.588 1.00 0.00 A ATOM 207 HA LEU A 13 -6.447 -10.366 8.053 1.00 0.00 A ATOM 208 HB2 LEU A 13 -3.726 -10.618 6.807 1.00 0.00 A ATOM 209 HB1 LEU A 13 -4.135 -10.536 8.509 1.00 0.00 A ATOM 210 HD11 LEU A 13 -3.878 -14.117 6.367 1.00 0.00 A ATOM 211 HD12 LEU A 13 -3.232 -12.563 5.824 1.00 0.00 A ATOM 212 HD13 LEU A 13 -4.947 -12.927 5.626 1.00 0.00 A ATOM 213 HD21 LEU A 13 -3.338 -13.975 8.736 1.00 0.00 A ATOM 214 HD22 LEU A 13 -3.547 -12.454 9.606 1.00 0.00 A ATOM 215 HD23 LEU A 13 -2.351 -12.575 8.312 1.00 0.00 A ATOM 216 HG LEU A 13 -5.336 -12.838 7.966 1.00 0.00 A ATOM 217 N LEU A 13 -6.423 -11.101 6.120 1.00 0.00 A ATOM 218 O LEU A 13 -5.985 -7.956 7.480 1.00 0.00 A ATOM 219 C GLY A 14 -3.711 -7.423 3.946 1.00 0.00 A ATOM 220 CA GLY A 14 -4.672 -7.376 5.119 1.00 0.00 A ATOM 221 HN GLY A 14 -4.796 -9.482 5.053 1.00 0.00 A ATOM 222 HA2 GLY A 14 -5.581 -6.875 4.814 1.00 0.00 A ATOM 223 HA1 GLY A 14 -4.216 -6.815 5.922 1.00 0.00 A ATOM 224 N GLY A 14 -5.002 -8.705 5.600 1.00 0.00 A ATOM 225 O GLY A 14 -3.404 -6.402 3.343 1.00 0.00 A ATOM 226 C ARG A 15 -2.896 -8.534 1.190 1.00 0.00 A ATOM 227 CA ARG A 15 -2.268 -8.815 2.552 1.00 0.00 A ATOM 228 CB ARG A 15 -1.746 -10.253 2.562 1.00 0.00 A ATOM 229 CD ARG A 15 -0.833 -12.189 3.868 1.00 0.00 A ATOM 230 CG ARG A 15 -1.425 -10.791 3.945 1.00 0.00 A ATOM 231 CZ ARG A 15 -1.526 -14.437 3.104 1.00 0.00 A ATOM 232 HN ARG A 15 -3.552 -9.402 4.122 1.00 0.00 A ATOM 233 HA ARG A 15 -1.447 -8.130 2.717 1.00 0.00 A ATOM 234 HB2 ARG A 15 -2.491 -10.893 2.116 1.00 0.00 A ATOM 235 HB1 ARG A 15 -0.845 -10.298 1.966 1.00 0.00 A ATOM 236 HD2 ARG A 15 0.005 -12.174 3.187 1.00 0.00 A ATOM 237 HD1 ARG A 15 -0.493 -12.478 4.851 1.00 0.00 A ATOM 238 HE ARG A 15 -2.743 -12.871 3.314 1.00 0.00 A ATOM 239 HG2 ARG A 15 -0.721 -10.131 4.431 1.00 0.00 A ATOM 240 HG1 ARG A 15 -2.344 -10.836 4.520 1.00 0.00 A ATOM 241 HH11 ARG A 15 0.471 -14.255 3.426 1.00 0.00 A ATOM 242 HH12 ARG A 15 -0.067 -15.837 2.958 1.00 0.00 A ATOM 243 HH21 ARG A 15 -3.453 -14.930 2.691 1.00 0.00 A ATOM 244 HH22 ARG A 15 -2.298 -16.221 2.530 1.00 0.00 A ATOM 245 N ARG A 15 -3.242 -8.625 3.623 1.00 0.00 A ATOM 246 NE ARG A 15 -1.813 -13.169 3.395 1.00 0.00 A ATOM 247 NH1 ARG A 15 -0.275 -14.876 3.163 1.00 0.00 A ATOM 248 NH2 ARG A 15 -2.499 -15.263 2.742 1.00 0.00 A ATOM 249 O ARG A 15 -4.008 -8.984 0.917 1.00 0.00 A ATOM 250 C ILE A 16 -1.400 -7.585 -1.953 1.00 0.00 A ATOM 251 CA ILE A 16 -2.621 -7.547 -1.028 1.00 0.00 A ATOM 252 CB ILE A 16 -3.376 -6.190 -1.198 1.00 0.00 A ATOM 253 CD1 ILE A 16 -3.029 -3.669 -1.448 1.00 0.00 A ATOM 254 CG1 ILE A 16 -2.403 -5.049 -1.510 1.00 0.00 A ATOM 255 CG2 ILE A 16 -4.204 -5.858 0.039 1.00 0.00 A ATOM 256 HN ILE A 16 -1.324 -7.418 0.644 1.00 0.00 A ATOM 257 HA ILE A 16 -3.294 -8.348 -1.309 1.00 0.00 A ATOM 258 HB ILE A 16 -4.060 -6.298 -2.027 1.00 0.00 A ATOM 259 HD11 ILE A 16 -2.298 -2.928 -1.740 1.00 0.00 A ATOM 260 HD12 ILE A 16 -3.360 -3.471 -0.439 1.00 0.00 A ATOM 261 HD13 ILE A 16 -3.874 -3.626 -2.120 1.00 0.00 A ATOM 262 HG12 ILE A 16 -1.583 -5.076 -0.810 1.00 0.00 A ATOM 263 HG11 ILE A 16 -2.023 -5.195 -2.519 1.00 0.00 A ATOM 264 HG21 ILE A 16 -3.552 -5.779 0.897 1.00 0.00 A ATOM 265 HG22 ILE A 16 -4.928 -6.640 0.209 1.00 0.00 A ATOM 266 HG23 ILE A 16 -4.716 -4.919 -0.111 1.00 0.00 A ATOM 267 N ILE A 16 -2.183 -7.793 0.345 1.00 0.00 A ATOM 268 O ILE A 16 -0.277 -7.799 -1.495 1.00 0.00 A ATOM 269 C VAL A 17 -0.180 -6.007 -4.694 1.00 0.00 A ATOM 270 CA VAL A 17 -0.513 -7.413 -4.199 1.00 0.00 A ATOM 271 CB VAL A 17 -0.812 -8.355 -5.395 1.00 0.00 A ATOM 272 CG1 VAL A 17 -2.150 -8.031 -6.048 1.00 0.00 A ATOM 273 CG2 VAL A 17 0.310 -8.294 -6.424 1.00 0.00 A ATOM 274 HN VAL A 17 -2.512 -7.174 -3.556 1.00 0.00 A ATOM 275 HA VAL A 17 0.353 -7.802 -3.679 1.00 0.00 A ATOM 276 HB VAL A 17 -0.863 -9.367 -5.019 1.00 0.00 A ATOM 277 HG11 VAL A 17 -2.941 -8.122 -5.318 1.00 0.00 A ATOM 278 HG12 VAL A 17 -2.330 -8.720 -6.860 1.00 0.00 A ATOM 279 HG13 VAL A 17 -2.129 -7.021 -6.431 1.00 0.00 A ATOM 280 HG21 VAL A 17 0.082 -8.957 -7.245 1.00 0.00 A ATOM 281 HG22 VAL A 17 1.238 -8.598 -5.963 1.00 0.00 A ATOM 282 HG23 VAL A 17 0.406 -7.283 -6.792 1.00 0.00 A ATOM 283 N VAL A 17 -1.610 -7.381 -3.244 1.00 0.00 A ATOM 284 O VAL A 17 -0.976 -5.369 -5.386 1.00 0.00 A ATOM 285 C MET A 18 2.113 -4.383 -6.136 1.00 0.00 A ATOM 286 CA MET A 18 1.446 -4.216 -4.777 1.00 0.00 A ATOM 287 CB MET A 18 2.411 -3.570 -3.776 1.00 0.00 A ATOM 288 CE MET A 18 0.454 -1.093 -2.975 1.00 0.00 A ATOM 289 CG MET A 18 1.840 -3.417 -2.373 1.00 0.00 A ATOM 290 HN MET A 18 1.560 -6.043 -3.707 1.00 0.00 A ATOM 291 HA MET A 18 0.579 -3.583 -4.891 1.00 0.00 A ATOM 292 HB2 MET A 18 3.300 -4.180 -3.709 1.00 0.00 A ATOM 293 HB1 MET A 18 2.686 -2.590 -4.140 1.00 0.00 A ATOM 294 HE1 MET A 18 0.888 -1.150 -3.962 1.00 0.00 A ATOM 295 HE2 MET A 18 1.126 -0.571 -2.312 1.00 0.00 A ATOM 296 HE3 MET A 18 -0.488 -0.565 -3.025 1.00 0.00 A ATOM 297 HG2 MET A 18 1.825 -4.382 -1.897 1.00 0.00 A ATOM 298 HG1 MET A 18 2.480 -2.749 -1.813 1.00 0.00 A ATOM 299 N MET A 18 0.988 -5.516 -4.308 1.00 0.00 A ATOM 300 O MET A 18 2.703 -5.429 -6.414 1.00 0.00 A ATOM 301 SD MET A 18 0.169 -2.744 -2.357 1.00 0.00 A ATOM 302 C PRO A 19 3.963 -3.384 -8.585 1.00 0.00 A ATOM 303 CA PRO A 19 2.454 -3.508 -8.391 1.00 0.00 A ATOM 304 CB PRO A 19 1.727 -2.360 -9.091 1.00 0.00 A ATOM 305 CD PRO A 19 1.542 -2.008 -6.714 1.00 0.00 A ATOM 306 CG PRO A 19 1.578 -1.304 -8.050 1.00 0.00 A ATOM 307 HA PRO A 19 2.120 -4.443 -8.805 1.00 0.00 A ATOM 308 HB2 PRO A 19 2.321 -2.013 -9.924 1.00 0.00 A ATOM 309 HB1 PRO A 19 0.765 -2.700 -9.447 1.00 0.00 A ATOM 310 HD2 PRO A 19 2.197 -1.513 -6.013 1.00 0.00 A ATOM 311 HD1 PRO A 19 0.533 -2.033 -6.332 1.00 0.00 A ATOM 312 HG2 PRO A 19 2.420 -0.628 -8.095 1.00 0.00 A ATOM 313 HG1 PRO A 19 0.657 -0.762 -8.211 1.00 0.00 A ATOM 314 N PRO A 19 2.030 -3.369 -7.008 1.00 0.00 A ATOM 315 O PRO A 19 4.686 -2.798 -7.764 1.00 0.00 A ATOM 316 C ILE A 20 6.131 -2.271 -10.186 1.00 0.00 A ATOM 317 CA ILE A 20 5.808 -3.759 -10.125 1.00 0.00 A ATOM 318 CB ILE A 20 6.036 -4.408 -11.512 1.00 0.00 A ATOM 319 CD1 ILE A 20 8.567 -4.632 -11.321 1.00 0.00 A ATOM 320 CG1 ILE A 20 7.407 -4.036 -12.081 1.00 0.00 A ATOM 321 CG2 ILE A 20 4.926 -4.021 -12.483 1.00 0.00 A ATOM 322 HN ILE A 20 3.837 -4.510 -10.226 1.00 0.00 A ATOM 323 HA ILE A 20 6.457 -4.237 -9.405 1.00 0.00 A ATOM 324 HB ILE A 20 5.994 -5.478 -11.378 1.00 0.00 A ATOM 325 HD11 ILE A 20 8.539 -4.291 -10.296 1.00 0.00 A ATOM 326 HD12 ILE A 20 9.494 -4.321 -11.778 1.00 0.00 A ATOM 327 HD13 ILE A 20 8.498 -5.710 -11.344 1.00 0.00 A ATOM 328 HG12 ILE A 20 7.472 -4.378 -13.102 1.00 0.00 A ATOM 329 HG11 ILE A 20 7.516 -2.961 -12.058 1.00 0.00 A ATOM 330 HG21 ILE A 20 4.861 -2.943 -12.545 1.00 0.00 A ATOM 331 HG22 ILE A 20 3.986 -4.417 -12.133 1.00 0.00 A ATOM 332 HG23 ILE A 20 5.146 -4.425 -13.460 1.00 0.00 A ATOM 333 N ILE A 20 4.433 -3.945 -9.690 1.00 0.00 A ATOM 334 O ILE A 20 7.234 -1.848 -9.861 1.00 0.00 A ATOM 335 C GLU A 21 5.595 0.561 -9.290 1.00 0.00 A ATOM 336 CA GLU A 21 5.243 -0.039 -10.643 1.00 0.00 A ATOM 337 CB GLU A 21 3.921 0.533 -11.134 1.00 0.00 A ATOM 338 CD GLU A 21 4.264 -0.065 -13.553 1.00 0.00 A ATOM 339 CG GLU A 21 3.378 -0.212 -12.336 1.00 0.00 A ATOM 340 HN GLU A 21 4.275 -1.904 -10.797 1.00 0.00 A ATOM 341 HA GLU A 21 6.026 0.199 -11.353 1.00 0.00 A ATOM 342 HB2 GLU A 21 3.195 0.474 -10.338 1.00 0.00 A ATOM 343 HB1 GLU A 21 4.064 1.566 -11.411 1.00 0.00 A ATOM 344 HG2 GLU A 21 3.310 -1.263 -12.085 1.00 0.00 A ATOM 345 HG1 GLU A 21 2.395 0.168 -12.568 1.00 0.00 A ATOM 346 N GLU A 21 5.129 -1.488 -10.557 1.00 0.00 A ATOM 347 O GLU A 21 6.187 1.629 -9.220 1.00 0.00 A ATOM 348 OE1 GLU A 21 5.211 -0.865 -13.705 1.00 0.00 A ATOM 349 OE2 GLU A 21 4.023 0.858 -14.358 1.00 0.00 A ATOM 350 C LEU A 22 7.016 -0.039 -6.597 1.00 0.00 A ATOM 351 CA LEU A 22 5.567 0.297 -6.877 1.00 0.00 A ATOM 352 CB LEU A 22 4.635 -0.367 -5.850 1.00 0.00 A ATOM 353 CD1 LEU A 22 4.378 -0.633 -3.374 1.00 0.00 A ATOM 354 CD2 LEU A 22 5.662 -2.332 -4.670 1.00 0.00 A ATOM 355 CG LEU A 22 5.300 -0.854 -4.557 1.00 0.00 A ATOM 356 HN LEU A 22 4.774 -0.995 -8.340 1.00 0.00 A ATOM 357 HA LEU A 22 5.441 1.369 -6.833 1.00 0.00 A ATOM 358 HB2 LEU A 22 3.865 0.343 -5.587 1.00 0.00 A ATOM 359 HB1 LEU A 22 4.166 -1.216 -6.325 1.00 0.00 A ATOM 360 HD11 LEU A 22 4.861 -0.977 -2.472 1.00 0.00 A ATOM 361 HD12 LEU A 22 3.461 -1.184 -3.524 1.00 0.00 A ATOM 362 HD13 LEU A 22 4.153 0.420 -3.285 1.00 0.00 A ATOM 363 HD21 LEU A 22 6.286 -2.485 -5.542 1.00 0.00 A ATOM 364 HD22 LEU A 22 4.758 -2.916 -4.768 1.00 0.00 A ATOM 365 HD23 LEU A 22 6.198 -2.640 -3.786 1.00 0.00 A ATOM 366 HG LEU A 22 6.208 -0.295 -4.386 1.00 0.00 A ATOM 367 N LEU A 22 5.236 -0.140 -8.221 1.00 0.00 A ATOM 368 O LEU A 22 7.757 0.759 -6.021 1.00 0.00 A ATOM 369 C ARG A 23 9.711 -0.702 -7.724 1.00 0.00 A ATOM 370 CA ARG A 23 8.820 -1.630 -6.903 1.00 0.00 A ATOM 371 CB ARG A 23 9.058 -3.084 -7.347 1.00 0.00 A ATOM 372 CD ARG A 23 8.717 -5.538 -6.847 1.00 0.00 A ATOM 373 CG ARG A 23 8.184 -4.114 -6.654 1.00 0.00 A ATOM 374 CZ ARG A 23 9.458 -7.004 -8.692 1.00 0.00 A ATOM 375 HN ARG A 23 6.758 -1.837 -7.452 1.00 0.00 A ATOM 376 HA ARG A 23 9.090 -1.532 -5.861 1.00 0.00 A ATOM 377 HB2 ARG A 23 8.886 -3.158 -8.407 1.00 0.00 A ATOM 378 HB1 ARG A 23 10.091 -3.335 -7.146 1.00 0.00 A ATOM 379 HD2 ARG A 23 9.510 -5.715 -6.131 1.00 0.00 A ATOM 380 HD1 ARG A 23 7.910 -6.235 -6.659 1.00 0.00 A ATOM 381 HE ARG A 23 9.503 -4.999 -8.725 1.00 0.00 A ATOM 382 HG2 ARG A 23 8.168 -3.891 -5.596 1.00 0.00 A ATOM 383 HG1 ARG A 23 7.179 -4.055 -7.049 1.00 0.00 A ATOM 384 HH11 ARG A 23 8.646 -7.979 -7.118 1.00 0.00 A ATOM 385 HH12 ARG A 23 9.248 -8.995 -8.380 1.00 0.00 A ATOM 386 HH21 ARG A 23 10.329 -6.348 -10.401 1.00 0.00 A ATOM 387 HH22 ARG A 23 10.182 -8.076 -10.262 1.00 0.00 A ATOM 388 N ARG A 23 7.422 -1.224 -7.039 1.00 0.00 A ATOM 389 NE ARG A 23 9.248 -5.782 -8.190 1.00 0.00 A ATOM 390 NH1 ARG A 23 9.086 -8.078 -8.008 1.00 0.00 A ATOM 391 NH2 ARG A 23 10.038 -7.152 -9.876 1.00 0.00 A ATOM 392 O ARG A 23 10.855 -0.437 -7.363 1.00 0.00 A ATOM 393 C ARG A 24 9.858 2.097 -9.276 1.00 0.00 A ATOM 394 CA ARG A 24 9.872 0.656 -9.747 1.00 0.00 A ATOM 395 CB ARG A 24 9.235 0.571 -11.132 1.00 0.00 A ATOM 396 CD ARG A 24 8.524 -0.870 -13.047 1.00 0.00 A ATOM 397 CG ARG A 24 9.304 -0.813 -11.745 1.00 0.00 A ATOM 398 CZ ARG A 24 8.419 0.536 -15.074 1.00 0.00 A ATOM 399 HN ARG A 24 8.212 -0.406 -9.000 1.00 0.00 A ATOM 400 HA ARG A 24 10.891 0.310 -9.804 1.00 0.00 A ATOM 401 HB2 ARG A 24 8.192 0.850 -11.053 1.00 0.00 A ATOM 402 HB1 ARG A 24 9.738 1.262 -11.792 1.00 0.00 A ATOM 403 HD2 ARG A 24 8.528 -1.887 -13.410 1.00 0.00 A ATOM 404 HD1 ARG A 24 7.505 -0.558 -12.853 1.00 0.00 A ATOM 405 HE ARG A 24 10.070 0.197 -13.990 1.00 0.00 A ATOM 406 HG2 ARG A 24 10.339 -1.056 -11.945 1.00 0.00 A ATOM 407 HG1 ARG A 24 8.889 -1.529 -11.047 1.00 0.00 A ATOM 408 HH11 ARG A 24 6.634 -0.273 -14.529 1.00 0.00 A ATOM 409 HH12 ARG A 24 6.605 0.713 -15.967 1.00 0.00 A ATOM 410 HH21 ARG A 24 10.011 1.516 -15.865 1.00 0.00 A ATOM 411 HH22 ARG A 24 8.514 1.711 -16.720 1.00 0.00 A ATOM 412 N ARG A 24 9.151 -0.200 -8.817 1.00 0.00 A ATOM 413 NE ARG A 24 9.104 0.004 -14.064 1.00 0.00 A ATOM 414 NH1 ARG A 24 7.119 0.306 -15.199 1.00 0.00 A ATOM 415 NH2 ARG A 24 9.029 1.316 -15.955 1.00 0.00 A ATOM 416 O ARG A 24 10.811 2.843 -9.502 1.00 0.00 A ATOM 417 C ALA A 25 9.610 4.080 -7.023 1.00 0.00 A ATOM 418 CA ALA A 25 8.615 3.840 -8.131 1.00 0.00 A ATOM 419 CB ALA A 25 7.199 4.071 -7.628 1.00 0.00 A ATOM 420 HN ALA A 25 8.048 1.829 -8.473 1.00 0.00 A ATOM 421 HA ALA A 25 8.810 4.524 -8.943 1.00 0.00 A ATOM 422 HB1 ALA A 25 7.115 5.078 -7.246 1.00 0.00 A ATOM 423 HB2 ALA A 25 6.977 3.366 -6.840 1.00 0.00 A ATOM 424 HB3 ALA A 25 6.502 3.936 -8.442 1.00 0.00 A ATOM 425 N ALA A 25 8.766 2.481 -8.631 1.00 0.00 A ATOM 426 O ALA A 25 10.323 5.084 -6.997 1.00 0.00 A ATOM 427 C LEU A 26 11.930 2.616 -5.415 1.00 0.00 A ATOM 428 CA LEU A 26 10.571 3.166 -5.012 1.00 0.00 A ATOM 429 CB LEU A 26 9.975 2.367 -3.861 1.00 0.00 A ATOM 430 CD1 LEU A 26 8.027 1.937 -2.344 1.00 0.00 A ATOM 431 CD2 LEU A 26 8.925 4.250 -2.614 1.00 0.00 A ATOM 432 CG LEU A 26 8.668 2.925 -3.305 1.00 0.00 A ATOM 433 HN LEU A 26 9.060 2.352 -6.220 1.00 0.00 A ATOM 434 HA LEU A 26 10.682 4.193 -4.711 1.00 0.00 A ATOM 435 HB2 LEU A 26 9.791 1.361 -4.215 1.00 0.00 A ATOM 436 HB1 LEU A 26 10.698 2.327 -3.060 1.00 0.00 A ATOM 437 HD11 LEU A 26 8.706 1.741 -1.525 1.00 0.00 A ATOM 438 HD12 LEU A 26 7.815 1.014 -2.864 1.00 0.00 A ATOM 439 HD13 LEU A 26 7.109 2.353 -1.958 1.00 0.00 A ATOM 440 HD21 LEU A 26 7.994 4.647 -2.236 1.00 0.00 A ATOM 441 HD22 LEU A 26 9.354 4.947 -3.319 1.00 0.00 A ATOM 442 HD23 LEU A 26 9.612 4.101 -1.792 1.00 0.00 A ATOM 443 HG LEU A 26 7.978 3.099 -4.120 1.00 0.00 A ATOM 444 N LEU A 26 9.662 3.122 -6.127 1.00 0.00 A ATOM 445 O LEU A 26 12.715 3.296 -6.079 1.00 0.00 A ATOM 446 C ASP A 27 13.396 -0.713 -4.758 1.00 0.00 A ATOM 447 CA ASP A 27 13.435 0.694 -5.331 1.00 0.00 A ATOM 448 CB ASP A 27 14.659 1.470 -4.812 1.00 0.00 A ATOM 449 CG ASP A 27 14.559 1.920 -3.363 1.00 0.00 A ATOM 450 HN ASP A 27 11.505 0.895 -4.514 1.00 0.00 A ATOM 451 HA ASP A 27 13.505 0.621 -6.407 1.00 0.00 A ATOM 452 HB2 ASP A 27 15.525 0.836 -4.898 1.00 0.00 A ATOM 453 HB1 ASP A 27 14.800 2.343 -5.431 1.00 0.00 A ATOM 454 N ASP A 27 12.184 1.375 -5.027 1.00 0.00 A ATOM 455 O ASP A 27 14.300 -1.143 -4.045 1.00 0.00 A ATOM 456 OD1 ASP A 27 13.808 2.874 -3.074 1.00 0.00 A ATOM 457 OD2 ASP A 27 15.269 1.345 -2.515 1.00 0.00 A ATOM 458 C ILE A 28 12.518 -3.764 -5.715 1.00 0.00 A ATOM 459 CA ILE A 28 12.114 -2.785 -4.621 1.00 0.00 A ATOM 460 CB ILE A 28 10.639 -3.060 -4.212 1.00 0.00 A ATOM 461 CD1 ILE A 28 10.164 -0.844 -3.035 1.00 0.00 A ATOM 462 CG1 ILE A 28 10.268 -2.343 -2.908 1.00 0.00 A ATOM 463 CG2 ILE A 28 10.392 -4.549 -4.069 1.00 0.00 A ATOM 464 HN ILE A 28 11.642 -1.008 -5.666 1.00 0.00 A ATOM 465 HA ILE A 28 12.743 -2.946 -3.758 1.00 0.00 A ATOM 466 HB ILE A 28 9.999 -2.698 -5.006 1.00 0.00 A ATOM 467 HD11 ILE A 28 11.128 -0.438 -3.311 1.00 0.00 A ATOM 468 HD12 ILE A 28 9.850 -0.424 -2.091 1.00 0.00 A ATOM 469 HD13 ILE A 28 9.439 -0.599 -3.800 1.00 0.00 A ATOM 470 HG12 ILE A 28 9.312 -2.710 -2.563 1.00 0.00 A ATOM 471 HG11 ILE A 28 11.019 -2.561 -2.162 1.00 0.00 A ATOM 472 HG21 ILE A 28 9.366 -4.717 -3.783 1.00 0.00 A ATOM 473 HG22 ILE A 28 11.052 -4.954 -3.316 1.00 0.00 A ATOM 474 HG23 ILE A 28 10.584 -5.031 -5.018 1.00 0.00 A ATOM 475 N ILE A 28 12.317 -1.417 -5.079 1.00 0.00 A ATOM 476 O ILE A 28 12.193 -3.564 -6.886 1.00 0.00 A ATOM 477 C ALA A 29 12.883 -7.087 -6.215 1.00 0.00 A ATOM 478 CA ALA A 29 13.681 -5.797 -6.306 1.00 0.00 A ATOM 479 CB ALA A 29 15.167 -6.070 -6.146 1.00 0.00 A ATOM 480 HN ALA A 29 13.458 -4.928 -4.375 1.00 0.00 A ATOM 481 HA ALA A 29 13.521 -5.376 -7.277 1.00 0.00 A ATOM 482 HB1 ALA A 29 15.710 -5.137 -6.174 1.00 0.00 A ATOM 483 HB2 ALA A 29 15.505 -6.707 -6.949 1.00 0.00 A ATOM 484 HB3 ALA A 29 15.341 -6.560 -5.200 1.00 0.00 A ATOM 485 N ALA A 29 13.226 -4.816 -5.335 1.00 0.00 A ATOM 486 O ALA A 29 12.360 -7.576 -7.214 1.00 0.00 A ATOM 487 C ILE A 30 11.365 -8.904 -3.481 1.00 0.00 A ATOM 488 CA ILE A 30 12.083 -8.897 -4.823 1.00 0.00 A ATOM 489 CB ILE A 30 13.068 -10.097 -4.954 1.00 0.00 A ATOM 490 CD1 ILE A 30 12.141 -12.067 -3.578 1.00 0.00 A ATOM 491 CG1 ILE A 30 12.335 -11.452 -4.949 1.00 0.00 A ATOM 492 CG2 ILE A 30 14.131 -10.054 -3.862 1.00 0.00 A ATOM 493 HN ILE A 30 13.169 -7.169 -4.244 1.00 0.00 A ATOM 494 HA ILE A 30 11.343 -8.982 -5.607 1.00 0.00 A ATOM 495 HB ILE A 30 13.578 -9.989 -5.900 1.00 0.00 A ATOM 496 HD11 ILE A 30 11.624 -13.010 -3.676 1.00 0.00 A ATOM 497 HD12 ILE A 30 11.557 -11.397 -2.963 1.00 0.00 A ATOM 498 HD13 ILE A 30 13.104 -12.232 -3.117 1.00 0.00 A ATOM 499 HG12 ILE A 30 11.358 -11.322 -5.388 1.00 0.00 A ATOM 500 HG11 ILE A 30 12.896 -12.155 -5.548 1.00 0.00 A ATOM 501 HG21 ILE A 30 13.651 -10.026 -2.893 1.00 0.00 A ATOM 502 HG22 ILE A 30 14.740 -9.172 -3.987 1.00 0.00 A ATOM 503 HG23 ILE A 30 14.753 -10.934 -3.931 1.00 0.00 A ATOM 504 N ILE A 30 12.779 -7.632 -5.015 1.00 0.00 A ATOM 505 O ILE A 30 10.306 -9.502 -3.340 1.00 0.00 A ATOM 506 C LYS A 31 11.555 -6.601 -0.758 1.00 0.00 A ATOM 507 CA LYS A 31 11.339 -8.037 -1.201 1.00 0.00 A ATOM 508 CB LYS A 31 11.953 -8.998 -0.173 1.00 0.00 A ATOM 509 CD LYS A 31 12.192 -11.410 0.533 1.00 0.00 A ATOM 510 CE LYS A 31 10.969 -11.499 1.431 1.00 0.00 A ATOM 511 CG LYS A 31 11.967 -10.450 -0.623 1.00 0.00 A ATOM 512 HN LYS A 31 12.826 -7.837 -2.662 1.00 0.00 A ATOM 513 HA LYS A 31 10.278 -8.231 -1.289 1.00 0.00 A ATOM 514 HB2 LYS A 31 12.972 -8.696 0.014 1.00 0.00 A ATOM 515 HB1 LYS A 31 11.392 -8.933 0.746 1.00 0.00 A ATOM 516 HD2 LYS A 31 12.406 -12.392 0.136 1.00 0.00 A ATOM 517 HD1 LYS A 31 13.033 -11.065 1.117 1.00 0.00 A ATOM 518 HE2 LYS A 31 11.129 -12.282 2.152 1.00 0.00 A ATOM 519 HE1 LYS A 31 10.837 -10.554 1.943 1.00 0.00 A ATOM 520 HG2 LYS A 31 11.019 -10.682 -1.086 1.00 0.00 A ATOM 521 HG1 LYS A 31 12.760 -10.581 -1.346 1.00 0.00 A ATOM 522 HZ1 LYS A 31 8.920 -11.898 1.312 1.00 0.00 A ATOM 523 HZ2 LYS A 31 9.853 -12.713 0.152 1.00 0.00 A ATOM 524 HZ3 LYS A 31 9.540 -11.057 -0.027 1.00 0.00 A ATOM 525 N LYS A 31 11.948 -8.221 -2.505 1.00 0.00 A ATOM 526 NZ LYS A 31 9.736 -11.813 0.665 1.00 0.00 A ATOM 527 O LYS A 31 10.611 -5.893 -0.405 1.00 0.00 A ATOM 528 C ASP A 32 12.532 -4.360 0.838 1.00 0.00 A ATOM 529 CA ASP A 32 13.261 -4.863 -0.411 1.00 0.00 A ATOM 530 CB ASP A 32 13.188 -3.884 -1.572 1.00 0.00 A ATOM 531 CG ASP A 32 14.520 -3.805 -2.276 1.00 0.00 A ATOM 532 HN ASP A 32 13.479 -6.785 -1.254 1.00 0.00 A ATOM 533 HA ASP A 32 14.303 -4.972 -0.144 1.00 0.00 A ATOM 534 HB2 ASP A 32 12.446 -4.235 -2.290 1.00 0.00 A ATOM 535 HB1 ASP A 32 12.921 -2.903 -1.211 1.00 0.00 A ATOM 536 N ASP A 32 12.813 -6.182 -0.844 1.00 0.00 A ATOM 537 O ASP A 32 12.636 -4.985 1.882 1.00 0.00 A ATOM 538 OD1 ASP A 32 15.351 -2.969 -1.881 1.00 0.00 A ATOM 539 OD2 ASP A 32 14.748 -4.604 -3.203 1.00 0.00 A ATOM 540 C SER A 33 10.062 -1.649 1.473 1.00 0.00 A ATOM 541 CA SER A 33 11.114 -2.671 1.907 1.00 0.00 A ATOM 542 CB SER A 33 12.099 -1.972 2.857 1.00 0.00 A ATOM 543 HN SER A 33 11.751 -2.780 -0.118 1.00 0.00 A ATOM 544 HA SER A 33 10.627 -3.482 2.436 1.00 0.00 A ATOM 545 HB2 SER A 33 12.521 -1.108 2.363 1.00 0.00 A ATOM 546 HB1 SER A 33 11.568 -1.649 3.742 1.00 0.00 A ATOM 547 HG SER A 33 13.024 -3.703 2.838 1.00 0.00 A ATOM 548 N SER A 33 11.818 -3.235 0.746 1.00 0.00 A ATOM 549 O SER A 33 10.314 -0.845 0.576 1.00 0.00 A ATOM 550 OG SER A 33 13.152 -2.834 3.250 1.00 0.00 A ATOM 551 C ILE A 34 7.199 -0.298 3.207 1.00 0.00 A ATOM 552 CA ILE A 34 7.857 -0.671 1.882 1.00 0.00 A ATOM 553 CB ILE A 34 6.739 -1.134 0.912 1.00 0.00 A ATOM 554 CD1 ILE A 34 7.480 -3.326 -0.131 1.00 0.00 A ATOM 555 CG1 ILE A 34 7.301 -1.839 -0.322 1.00 0.00 A ATOM 556 CG2 ILE A 34 5.900 0.057 0.487 1.00 0.00 A ATOM 557 HN ILE A 34 8.713 -2.411 2.752 1.00 0.00 A ATOM 558 HA ILE A 34 8.332 0.207 1.465 1.00 0.00 A ATOM 559 HB ILE A 34 6.095 -1.819 1.447 1.00 0.00 A ATOM 560 HD11 ILE A 34 8.114 -3.505 0.724 1.00 0.00 A ATOM 561 HD12 ILE A 34 7.936 -3.748 -1.014 1.00 0.00 A ATOM 562 HD13 ILE A 34 6.514 -3.786 0.032 1.00 0.00 A ATOM 563 HG12 ILE A 34 6.626 -1.690 -1.152 1.00 0.00 A ATOM 564 HG11 ILE A 34 8.263 -1.416 -0.566 1.00 0.00 A ATOM 565 HG21 ILE A 34 5.127 -0.271 -0.192 1.00 0.00 A ATOM 566 HG22 ILE A 34 6.529 0.782 -0.005 1.00 0.00 A ATOM 567 HG23 ILE A 34 5.445 0.507 1.359 1.00 0.00 A ATOM 568 N ILE A 34 8.890 -1.683 2.110 1.00 0.00 A ATOM 569 O ILE A 34 6.486 -1.104 3.795 1.00 0.00 A ATOM 570 C GLU A 35 5.741 2.357 4.626 1.00 0.00 A ATOM 571 CA GLU A 35 6.874 1.386 4.926 1.00 0.00 A ATOM 572 CB GLU A 35 7.955 2.061 5.777 1.00 0.00 A ATOM 573 CD GLU A 35 8.609 2.980 8.048 1.00 0.00 A ATOM 574 CG GLU A 35 7.482 2.489 7.158 1.00 0.00 A ATOM 575 HN GLU A 35 8.029 1.516 3.161 1.00 0.00 A ATOM 576 HA GLU A 35 6.474 0.535 5.460 1.00 0.00 A ATOM 577 HB2 GLU A 35 8.778 1.374 5.901 1.00 0.00 A ATOM 578 HB1 GLU A 35 8.306 2.938 5.253 1.00 0.00 A ATOM 579 HG2 GLU A 35 6.762 3.287 7.045 1.00 0.00 A ATOM 580 HG1 GLU A 35 7.007 1.645 7.637 1.00 0.00 A ATOM 581 N GLU A 35 7.451 0.911 3.676 1.00 0.00 A ATOM 582 O GLU A 35 5.864 3.203 3.737 1.00 0.00 A ATOM 583 OE1 GLU A 35 9.158 4.070 7.783 1.00 0.00 A ATOM 584 OE2 GLU A 35 8.930 2.295 9.038 1.00 0.00 A ATOM 585 C PHE A 36 3.185 4.092 6.125 1.00 0.00 A ATOM 586 CA PHE A 36 3.461 3.038 5.053 1.00 0.00 A ATOM 587 CB PHE A 36 2.213 2.169 4.835 1.00 0.00 A ATOM 588 CD1 PHE A 36 3.107 0.106 3.729 1.00 0.00 A ATOM 589 CD2 PHE A 36 2.064 -0.112 5.858 1.00 0.00 A ATOM 590 CE1 PHE A 36 3.334 -1.250 3.695 1.00 0.00 A ATOM 591 CE2 PHE A 36 2.287 -1.473 5.827 1.00 0.00 A ATOM 592 CG PHE A 36 2.470 0.691 4.811 1.00 0.00 A ATOM 593 CZ PHE A 36 2.924 -2.040 4.744 1.00 0.00 A ATOM 594 HN PHE A 36 4.611 1.583 6.090 1.00 0.00 A ATOM 595 HA PHE A 36 3.670 3.559 4.130 1.00 0.00 A ATOM 596 HB2 PHE A 36 1.496 2.370 5.616 1.00 0.00 A ATOM 597 HB1 PHE A 36 1.770 2.434 3.882 1.00 0.00 A ATOM 598 HD1 PHE A 36 3.429 0.727 2.906 1.00 0.00 A ATOM 599 HD2 PHE A 36 1.567 0.332 6.707 1.00 0.00 A ATOM 600 HE1 PHE A 36 3.833 -1.695 2.846 1.00 0.00 A ATOM 601 HE2 PHE A 36 1.966 -2.092 6.651 1.00 0.00 A ATOM 602 HZ PHE A 36 3.100 -3.106 4.719 1.00 0.00 A ATOM 603 N PHE A 36 4.636 2.231 5.351 1.00 0.00 A ATOM 604 O PHE A 36 3.510 3.925 7.306 1.00 0.00 A ATOM 605 C PHE A 37 0.742 6.604 6.283 1.00 0.00 A ATOM 606 CA PHE A 37 2.221 6.328 6.492 1.00 0.00 A ATOM 607 CB PHE A 37 3.070 7.519 6.012 1.00 0.00 A ATOM 608 CD1 PHE A 37 1.734 9.584 6.542 1.00 0.00 A ATOM 609 CD2 PHE A 37 3.852 9.302 7.598 1.00 0.00 A ATOM 610 CE1 PHE A 37 1.567 10.793 7.189 1.00 0.00 A ATOM 611 CE2 PHE A 37 3.693 10.513 8.241 1.00 0.00 A ATOM 612 CG PHE A 37 2.874 8.822 6.743 1.00 0.00 A ATOM 613 CZ PHE A 37 2.550 11.259 8.037 1.00 0.00 A ATOM 614 HN PHE A 37 2.344 5.208 4.713 1.00 0.00 A ATOM 615 HA PHE A 37 2.417 6.116 7.537 1.00 0.00 A ATOM 616 HB2 PHE A 37 4.112 7.257 6.102 1.00 0.00 A ATOM 617 HB1 PHE A 37 2.849 7.694 4.968 1.00 0.00 A ATOM 618 HD1 PHE A 37 0.965 9.220 5.876 1.00 0.00 A ATOM 619 HD2 PHE A 37 4.746 8.718 7.761 1.00 0.00 A ATOM 620 HE1 PHE A 37 0.671 11.373 7.026 1.00 0.00 A ATOM 621 HE2 PHE A 37 4.463 10.875 8.907 1.00 0.00 A ATOM 622 HZ PHE A 37 2.426 12.207 8.539 1.00 0.00 A ATOM 623 N PHE A 37 2.572 5.176 5.673 1.00 0.00 A ATOM 624 O PHE A 37 0.311 6.801 5.160 1.00 0.00 A ATOM 625 C VAL A 38 -1.835 8.270 7.345 1.00 0.00 A ATOM 626 CA VAL A 38 -1.473 6.804 7.175 1.00 0.00 A ATOM 627 CB VAL A 38 -2.312 5.907 8.113 1.00 0.00 A ATOM 628 CG1 VAL A 38 -1.875 6.060 9.564 1.00 0.00 A ATOM 629 CG2 VAL A 38 -3.796 6.216 7.962 1.00 0.00 A ATOM 630 HN VAL A 38 0.331 6.464 8.230 1.00 0.00 A ATOM 631 HA VAL A 38 -1.715 6.524 6.158 1.00 0.00 A ATOM 632 HB VAL A 38 -2.150 4.878 7.815 1.00 0.00 A ATOM 633 HG11 VAL A 38 -0.829 5.808 9.654 1.00 0.00 A ATOM 634 HG12 VAL A 38 -2.459 5.397 10.187 1.00 0.00 A ATOM 635 HG13 VAL A 38 -2.029 7.081 9.879 1.00 0.00 A ATOM 636 HG21 VAL A 38 -4.015 7.163 8.433 1.00 0.00 A ATOM 637 HG22 VAL A 38 -4.380 5.436 8.425 1.00 0.00 A ATOM 638 HG23 VAL A 38 -4.042 6.277 6.909 1.00 0.00 A ATOM 639 N VAL A 38 -0.045 6.595 7.338 1.00 0.00 A ATOM 640 O VAL A 38 -1.385 8.935 8.280 1.00 0.00 A ATOM 641 C ASP A 39 -4.488 10.332 6.143 1.00 0.00 A ATOM 642 CA ASP A 39 -2.992 10.174 6.364 1.00 0.00 A ATOM 643 CB ASP A 39 -2.203 10.883 5.254 1.00 0.00 A ATOM 644 CG ASP A 39 -2.594 12.338 5.074 1.00 0.00 A ATOM 645 HN ASP A 39 -3.019 8.148 5.747 1.00 0.00 A ATOM 646 HA ASP A 39 -2.733 10.613 7.315 1.00 0.00 A ATOM 647 HB2 ASP A 39 -1.150 10.843 5.491 1.00 0.00 A ATOM 648 HB1 ASP A 39 -2.372 10.367 4.319 1.00 0.00 A ATOM 649 N ASP A 39 -2.634 8.764 6.414 1.00 0.00 A ATOM 650 O ASP A 39 -4.989 10.128 5.029 1.00 0.00 A ATOM 651 OD1 ASP A 39 -2.317 13.158 5.976 1.00 0.00 A ATOM 652 OD2 ASP A 39 -3.173 12.672 4.019 1.00 0.00 A ATOM 653 C GLY A 40 -7.374 9.531 6.986 1.00 0.00 A ATOM 654 CA GLY A 40 -6.634 10.844 7.139 1.00 0.00 A ATOM 655 HN GLY A 40 -4.741 10.753 8.086 1.00 0.00 A ATOM 656 HA2 GLY A 40 -6.971 11.334 8.040 1.00 0.00 A ATOM 657 HA1 GLY A 40 -6.859 11.473 6.291 1.00 0.00 A ATOM 658 N GLY A 40 -5.200 10.654 7.216 1.00 0.00 A ATOM 659 O GLY A 40 -7.783 8.918 7.971 1.00 0.00 A ATOM 660 C ASP A 41 -7.283 6.978 4.576 1.00 0.00 A ATOM 661 CA ASP A 41 -8.188 7.832 5.447 1.00 0.00 A ATOM 662 CB ASP A 41 -9.528 8.041 4.726 1.00 0.00 A ATOM 663 CG ASP A 41 -9.381 8.734 3.377 1.00 0.00 A ATOM 664 HN ASP A 41 -7.257 9.675 5.001 1.00 0.00 A ATOM 665 HA ASP A 41 -8.365 7.320 6.381 1.00 0.00 A ATOM 666 HB2 ASP A 41 -9.991 7.075 4.559 1.00 0.00 A ATOM 667 HB1 ASP A 41 -10.173 8.641 5.350 1.00 0.00 A ATOM 668 N ASP A 41 -7.552 9.109 5.744 1.00 0.00 A ATOM 669 O ASP A 41 -7.547 5.804 4.369 1.00 0.00 A ATOM 670 OD1 ASP A 41 -9.217 9.975 3.358 1.00 0.00 A ATOM 671 OD2 ASP A 41 -9.437 8.051 2.330 1.00 0.00 A ATOM 672 C LYS A 42 -4.062 6.446 3.637 1.00 0.00 A ATOM 673 CA LYS A 42 -5.392 6.929 3.071 1.00 0.00 A ATOM 674 CB LYS A 42 -5.147 7.892 1.909 1.00 0.00 A ATOM 675 CD LYS A 42 -3.633 9.648 0.931 1.00 0.00 A ATOM 676 CE LYS A 42 -4.724 10.696 1.107 1.00 0.00 A ATOM 677 CG LYS A 42 -3.768 8.518 1.935 1.00 0.00 A ATOM 678 HN LYS A 42 -5.905 8.419 4.471 1.00 0.00 A ATOM 679 HA LYS A 42 -5.942 6.075 2.705 1.00 0.00 A ATOM 680 HB2 LYS A 42 -5.261 7.355 0.978 1.00 0.00 A ATOM 681 HB1 LYS A 42 -5.880 8.683 1.952 1.00 0.00 A ATOM 682 HD2 LYS A 42 -2.670 10.116 1.062 1.00 0.00 A ATOM 683 HD1 LYS A 42 -3.700 9.234 -0.065 1.00 0.00 A ATOM 684 HE2 LYS A 42 -4.557 11.491 0.395 1.00 0.00 A ATOM 685 HE1 LYS A 42 -5.680 10.236 0.912 1.00 0.00 A ATOM 686 HG2 LYS A 42 -3.575 8.894 2.924 1.00 0.00 A ATOM 687 HG1 LYS A 42 -3.045 7.745 1.697 1.00 0.00 A ATOM 688 HZ1 LYS A 42 -3.899 11.878 2.632 1.00 0.00 A ATOM 689 HZ2 LYS A 42 -4.734 10.520 3.190 1.00 0.00 A ATOM 690 HZ3 LYS A 42 -5.596 11.855 2.612 1.00 0.00 A ATOM 691 N LYS A 42 -6.197 7.563 4.098 1.00 0.00 A ATOM 692 NZ LYS A 42 -4.737 11.276 2.476 1.00 0.00 A ATOM 693 O LYS A 42 -3.675 6.806 4.748 1.00 0.00 A ATOM 694 C ILE A 43 -1.015 5.488 2.253 1.00 0.00 A ATOM 695 CA ILE A 43 -2.098 5.075 3.247 1.00 0.00 A ATOM 696 CB ILE A 43 -2.180 3.535 3.298 1.00 0.00 A ATOM 697 CD1 ILE A 43 -3.076 3.247 5.682 1.00 0.00 A ATOM 698 CG1 ILE A 43 -3.334 3.070 4.197 1.00 0.00 A ATOM 699 CG2 ILE A 43 -0.865 2.946 3.785 1.00 0.00 A ATOM 700 HN ILE A 43 -3.689 5.505 1.933 1.00 0.00 A ATOM 701 HA ILE A 43 -1.849 5.451 4.231 1.00 0.00 A ATOM 702 HB ILE A 43 -2.352 3.182 2.293 1.00 0.00 A ATOM 703 HD11 ILE A 43 -2.227 2.646 5.975 1.00 0.00 A ATOM 704 HD12 ILE A 43 -3.948 2.930 6.236 1.00 0.00 A ATOM 705 HD13 ILE A 43 -2.872 4.285 5.893 1.00 0.00 A ATOM 706 HG12 ILE A 43 -4.219 3.633 3.950 1.00 0.00 A ATOM 707 HG11 ILE A 43 -3.520 2.023 4.015 1.00 0.00 A ATOM 708 HG21 ILE A 43 -0.683 3.256 4.805 1.00 0.00 A ATOM 709 HG22 ILE A 43 -0.060 3.297 3.157 1.00 0.00 A ATOM 710 HG23 ILE A 43 -0.913 1.868 3.741 1.00 0.00 A ATOM 711 N ILE A 43 -3.365 5.658 2.844 1.00 0.00 A ATOM 712 O ILE A 43 -1.267 5.560 1.051 1.00 0.00 A ATOM 713 C ILE A 44 2.467 5.340 2.012 1.00 0.00 A ATOM 714 CA ILE A 44 1.263 6.271 1.936 1.00 0.00 A ATOM 715 CB ILE A 44 1.671 7.680 2.409 1.00 0.00 A ATOM 716 CD1 ILE A 44 0.673 9.877 3.228 1.00 0.00 A ATOM 717 CG1 ILE A 44 0.436 8.583 2.484 1.00 0.00 A ATOM 718 CG2 ILE A 44 2.720 8.276 1.483 1.00 0.00 A ATOM 719 HN ILE A 44 0.329 5.622 3.717 1.00 0.00 A ATOM 720 HA ILE A 44 0.922 6.334 0.914 1.00 0.00 A ATOM 721 HB ILE A 44 2.103 7.592 3.395 1.00 0.00 A ATOM 722 HD11 ILE A 44 1.463 10.433 2.747 1.00 0.00 A ATOM 723 HD12 ILE A 44 0.956 9.654 4.249 1.00 0.00 A ATOM 724 HD13 ILE A 44 -0.235 10.464 3.229 1.00 0.00 A ATOM 725 HG12 ILE A 44 0.118 8.832 1.483 1.00 0.00 A ATOM 726 HG11 ILE A 44 -0.361 8.050 2.989 1.00 0.00 A ATOM 727 HG21 ILE A 44 2.319 8.348 0.482 1.00 0.00 A ATOM 728 HG22 ILE A 44 3.596 7.643 1.475 1.00 0.00 A ATOM 729 HG23 ILE A 44 2.992 9.260 1.835 1.00 0.00 A ATOM 730 N ILE A 44 0.175 5.760 2.755 1.00 0.00 A ATOM 731 O ILE A 44 3.102 5.222 3.054 1.00 0.00 A ATOM 732 C LEU A 45 5.119 4.227 0.286 1.00 0.00 A ATOM 733 CA LEU A 45 3.832 3.679 0.888 1.00 0.00 A ATOM 734 CB LEU A 45 3.391 2.445 0.093 1.00 0.00 A ATOM 735 CD1 LEU A 45 1.154 2.073 1.186 1.00 0.00 A ATOM 736 CD2 LEU A 45 2.302 0.186 0.024 1.00 0.00 A ATOM 737 CG LEU A 45 2.497 1.454 0.843 1.00 0.00 A ATOM 738 HN LEU A 45 2.281 4.881 0.082 1.00 0.00 A ATOM 739 HA LEU A 45 4.025 3.383 1.908 1.00 0.00 A ATOM 740 HB2 LEU A 45 2.856 2.783 -0.784 1.00 0.00 A ATOM 741 HB1 LEU A 45 4.277 1.920 -0.232 1.00 0.00 A ATOM 742 HD11 LEU A 45 0.662 2.389 0.279 1.00 0.00 A ATOM 743 HD12 LEU A 45 1.306 2.927 1.831 1.00 0.00 A ATOM 744 HD13 LEU A 45 0.539 1.344 1.694 1.00 0.00 A ATOM 745 HD21 LEU A 45 1.808 0.430 -0.905 1.00 0.00 A ATOM 746 HD22 LEU A 45 1.693 -0.512 0.581 1.00 0.00 A ATOM 747 HD23 LEU A 45 3.262 -0.262 -0.185 1.00 0.00 A ATOM 748 HG LEU A 45 2.985 1.180 1.770 1.00 0.00 A ATOM 749 N LEU A 45 2.774 4.683 0.911 1.00 0.00 A ATOM 750 O LEU A 45 5.096 4.858 -0.773 1.00 0.00 A ATOM 751 C LYS A 46 8.634 3.432 1.031 1.00 0.00 A ATOM 752 CA LYS A 46 7.547 4.310 0.415 1.00 0.00 A ATOM 753 CB LYS A 46 7.888 5.793 0.598 1.00 0.00 A ATOM 754 CD LYS A 46 8.556 7.656 2.150 1.00 0.00 A ATOM 755 CE LYS A 46 9.882 7.832 1.418 1.00 0.00 A ATOM 756 CG LYS A 46 8.040 6.226 2.042 1.00 0.00 A ATOM 757 HN LYS A 46 6.182 3.591 1.867 1.00 0.00 A ATOM 758 HA LYS A 46 7.512 4.096 -0.643 1.00 0.00 A ATOM 759 HB2 LYS A 46 8.818 5.997 0.090 1.00 0.00 A ATOM 760 HB1 LYS A 46 7.106 6.389 0.147 1.00 0.00 A ATOM 761 HD2 LYS A 46 7.826 8.325 1.717 1.00 0.00 A ATOM 762 HD1 LYS A 46 8.695 7.900 3.194 1.00 0.00 A ATOM 763 HE2 LYS A 46 10.473 8.568 1.941 1.00 0.00 A ATOM 764 HE1 LYS A 46 10.403 6.883 1.426 1.00 0.00 A ATOM 765 HG2 LYS A 46 7.078 6.164 2.530 1.00 0.00 A ATOM 766 HG1 LYS A 46 8.738 5.565 2.534 1.00 0.00 A ATOM 767 HZ1 LYS A 46 10.608 8.217 -0.506 1.00 0.00 A ATOM 768 HZ2 LYS A 46 9.361 9.256 -0.025 1.00 0.00 A ATOM 769 HZ3 LYS A 46 9.012 7.664 -0.483 1.00 0.00 A ATOM 770 N LYS A 46 6.239 3.989 0.967 1.00 0.00 A ATOM 771 NZ LYS A 46 9.701 8.270 0.005 1.00 0.00 A ATOM 772 O LYS A 46 8.469 2.886 2.121 1.00 0.00 A ATOM 773 C LYS A 47 11.465 2.976 2.030 1.00 0.00 A ATOM 774 CA LYS A 47 10.856 2.451 0.726 1.00 0.00 A ATOM 775 CB LYS A 47 11.915 2.420 -0.392 1.00 0.00 A ATOM 776 CD LYS A 47 13.578 0.733 0.523 1.00 0.00 A ATOM 777 CE LYS A 47 14.253 -0.612 0.293 1.00 0.00 A ATOM 778 CG LYS A 47 12.606 1.070 -0.597 1.00 0.00 A ATOM 779 HN LYS A 47 9.801 3.783 -0.540 1.00 0.00 A ATOM 780 HA LYS A 47 10.482 1.451 0.889 1.00 0.00 A ATOM 781 HB2 LYS A 47 11.438 2.691 -1.323 1.00 0.00 A ATOM 782 HB1 LYS A 47 12.674 3.155 -0.166 1.00 0.00 A ATOM 783 HD2 LYS A 47 14.335 1.501 0.574 1.00 0.00 A ATOM 784 HD1 LYS A 47 13.035 0.698 1.457 1.00 0.00 A ATOM 785 HE2 LYS A 47 14.763 -0.900 1.199 1.00 0.00 A ATOM 786 HE1 LYS A 47 13.493 -1.344 0.064 1.00 0.00 A ATOM 787 HG2 LYS A 47 11.855 0.298 -0.643 1.00 0.00 A ATOM 788 HG1 LYS A 47 13.149 1.099 -1.533 1.00 0.00 A ATOM 789 HZ1 LYS A 47 15.340 -1.528 -1.243 1.00 0.00 A ATOM 790 HZ2 LYS A 47 16.167 -0.278 -0.466 1.00 0.00 A ATOM 791 HZ3 LYS A 47 14.936 0.093 -1.566 1.00 0.00 A ATOM 792 N LYS A 47 9.738 3.296 0.309 1.00 0.00 A ATOM 793 NZ LYS A 47 15.240 -0.577 -0.821 1.00 0.00 A ATOM 794 O LYS A 47 11.377 4.169 2.328 1.00 0.00 A ATOM 795 C TYR A 48 13.865 3.310 3.969 1.00 0.00 A ATOM 796 CA TYR A 48 12.622 2.435 4.106 1.00 0.00 A ATOM 797 CB TYR A 48 12.967 1.161 4.876 1.00 0.00 A ATOM 798 CD1 TYR A 48 12.356 1.654 7.272 1.00 0.00 A ATOM 799 CD2 TYR A 48 14.663 1.376 6.734 1.00 0.00 A ATOM 800 CE1 TYR A 48 12.686 1.878 8.595 1.00 0.00 A ATOM 801 CE2 TYR A 48 15.000 1.599 8.054 1.00 0.00 A ATOM 802 CG TYR A 48 13.338 1.401 6.321 1.00 0.00 A ATOM 803 CZ TYR A 48 14.008 1.848 8.981 1.00 0.00 A ATOM 804 HN TYR A 48 12.169 1.160 2.480 1.00 0.00 A ATOM 805 HA TYR A 48 11.866 2.981 4.649 1.00 0.00 A ATOM 806 HB2 TYR A 48 12.118 0.492 4.857 1.00 0.00 A ATOM 807 HB1 TYR A 48 13.809 0.683 4.389 1.00 0.00 A ATOM 808 HD1 TYR A 48 11.320 1.675 6.967 1.00 0.00 A ATOM 809 HD2 TYR A 48 15.437 1.179 6.007 1.00 0.00 A ATOM 810 HE1 TYR A 48 11.909 2.072 9.319 1.00 0.00 A ATOM 811 HE2 TYR A 48 16.037 1.577 8.357 1.00 0.00 A ATOM 812 HH TYR A 48 15.101 2.682 10.332 1.00 0.00 A ATOM 813 N TYR A 48 12.077 2.083 2.800 1.00 0.00 A ATOM 814 O TYR A 48 13.959 4.366 4.596 1.00 0.00 A ATOM 815 OH TYR A 48 14.341 2.075 10.298 1.00 0.00 A ATOM 816 C LYS A 49 15.912 5.045 2.672 1.00 0.00 A ATOM 817 CA LYS A 49 16.087 3.537 2.924 1.00 0.00 A ATOM 818 CB LYS A 49 16.851 2.891 1.762 1.00 0.00 A ATOM 819 CD LYS A 49 18.886 2.922 0.275 1.00 0.00 A ATOM 820 CE LYS A 49 19.302 1.480 0.526 1.00 0.00 A ATOM 821 CG LYS A 49 18.201 3.535 1.488 1.00 0.00 A ATOM 822 HN LYS A 49 14.655 1.992 2.700 1.00 0.00 A ATOM 823 HA LYS A 49 16.674 3.416 3.823 1.00 0.00 A ATOM 824 HB2 LYS A 49 17.008 1.846 1.987 1.00 0.00 A ATOM 825 HB1 LYS A 49 16.251 2.969 0.866 1.00 0.00 A ATOM 826 HD2 LYS A 49 18.202 2.946 -0.560 1.00 0.00 A ATOM 827 HD1 LYS A 49 19.765 3.504 0.038 1.00 0.00 A ATOM 828 HE2 LYS A 49 18.419 0.896 0.733 1.00 0.00 A ATOM 829 HE1 LYS A 49 19.787 1.098 -0.362 1.00 0.00 A ATOM 830 HG2 LYS A 49 18.057 4.589 1.310 1.00 0.00 A ATOM 831 HG1 LYS A 49 18.834 3.398 2.351 1.00 0.00 A ATOM 832 HZ1 LYS A 49 19.714 1.431 2.572 1.00 0.00 A ATOM 833 HZ2 LYS A 49 20.943 2.131 1.647 1.00 0.00 A ATOM 834 HZ3 LYS A 49 20.736 0.449 1.646 1.00 0.00 A ATOM 835 N LYS A 49 14.811 2.845 3.149 1.00 0.00 A ATOM 836 NZ LYS A 49 20.235 1.364 1.677 1.00 0.00 A ATOM 837 O LYS A 49 16.460 5.854 3.423 1.00 0.00 A ATOM 838 C PRO A 50 14.026 7.488 2.424 1.00 0.00 A ATOM 839 CA PRO A 50 14.927 6.877 1.358 1.00 0.00 A ATOM 840 CB PRO A 50 14.232 6.898 -0.012 1.00 0.00 A ATOM 841 CD PRO A 50 14.508 4.613 0.614 1.00 0.00 A ATOM 842 CG PRO A 50 14.413 5.527 -0.569 1.00 0.00 A ATOM 843 HA PRO A 50 15.852 7.433 1.309 1.00 0.00 A ATOM 844 HB2 PRO A 50 13.186 7.133 0.119 1.00 0.00 A ATOM 845 HB1 PRO A 50 14.697 7.642 -0.641 1.00 0.00 A ATOM 846 HD2 PRO A 50 13.523 4.312 0.942 1.00 0.00 A ATOM 847 HD1 PRO A 50 15.112 3.748 0.381 1.00 0.00 A ATOM 848 HG2 PRO A 50 13.562 5.262 -1.180 1.00 0.00 A ATOM 849 HG1 PRO A 50 15.322 5.483 -1.150 1.00 0.00 A ATOM 850 N PRO A 50 15.167 5.458 1.621 1.00 0.00 A ATOM 851 O PRO A 50 12.829 7.192 2.485 1.00 0.00 A ATOM 852 C HIS A 51 13.058 10.107 3.951 1.00 0.00 A ATOM 853 CA HIS A 51 13.846 8.881 4.385 1.00 0.00 A ATOM 854 CB HIS A 51 14.759 9.227 5.564 1.00 0.00 A ATOM 855 CD2 HIS A 51 13.400 8.617 7.692 1.00 0.00 A ATOM 856 CE1 HIS A 51 13.096 10.641 8.475 1.00 0.00 A ATOM 857 CG HIS A 51 14.006 9.479 6.839 1.00 0.00 A ATOM 858 HN HIS A 51 15.533 8.601 3.132 1.00 0.00 A ATOM 859 HA HIS A 51 13.145 8.123 4.704 1.00 0.00 A ATOM 860 HB2 HIS A 51 15.442 8.409 5.737 1.00 0.00 A ATOM 861 HB1 HIS A 51 15.321 10.118 5.327 1.00 0.00 A ATOM 862 HD1 HIS A 51 14.130 11.587 6.974 1.00 0.00 A ATOM 863 HD2 HIS A 51 13.361 7.541 7.595 1.00 0.00 A ATOM 864 HE1 HIS A 51 12.781 11.466 9.097 1.00 0.00 A ATOM 865 HE2 HIS A 51 12.408 9.005 9.510 1.00 0.00 A ATOM 866 N HIS A 51 14.595 8.332 3.271 1.00 0.00 A ATOM 867 ND1 HIS A 51 13.796 10.737 7.359 1.00 0.00 A ATOM 868 NE2 HIS A 51 12.840 9.366 8.697 1.00 0.00 A ATOM 869 O HIS A 51 13.591 11.214 3.880 1.00 0.00 A ATOM 870 C GLY A 52 10.171 11.423 4.574 1.00 0.00 A ATOM 871 CA GLY A 52 10.903 10.984 3.327 1.00 0.00 A ATOM 872 HN GLY A 52 11.473 8.964 3.561 1.00 0.00 A ATOM 873 HA2 GLY A 52 11.473 11.814 2.937 1.00 0.00 A ATOM 874 HA1 GLY A 52 10.180 10.671 2.588 1.00 0.00 A ATOM 875 N GLY A 52 11.798 9.886 3.616 1.00 0.00 A ATOM 876 O GLY A 52 10.667 11.219 5.684 1.00 0.00 A ATOM 877 C VAL A 53 7.821 11.270 6.438 1.00 0.00 A ATOM 878 CA VAL A 53 8.205 12.452 5.544 1.00 0.00 A ATOM 879 CB VAL A 53 6.936 13.221 5.105 1.00 0.00 A ATOM 880 CG1 VAL A 53 5.974 12.323 4.338 1.00 0.00 A ATOM 881 CG2 VAL A 53 6.257 13.847 6.313 1.00 0.00 A ATOM 882 HN VAL A 53 8.644 12.134 3.496 1.00 0.00 A ATOM 883 HA VAL A 53 8.823 13.128 6.120 1.00 0.00 A ATOM 884 HB VAL A 53 7.242 14.020 4.444 1.00 0.00 A ATOM 885 HG11 VAL A 53 5.663 11.505 4.971 1.00 0.00 A ATOM 886 HG12 VAL A 53 6.469 11.932 3.461 1.00 0.00 A ATOM 887 HG13 VAL A 53 5.109 12.896 4.039 1.00 0.00 A ATOM 888 HG21 VAL A 53 6.108 13.093 7.072 1.00 0.00 A ATOM 889 HG22 VAL A 53 5.302 14.257 6.018 1.00 0.00 A ATOM 890 HG23 VAL A 53 6.881 14.636 6.707 1.00 0.00 A ATOM 891 N VAL A 53 8.992 12.002 4.406 1.00 0.00 A ATOM 892 O VAL A 53 7.456 10.196 5.950 1.00 0.00 A ATOM 893 C CYS A 54 7.222 11.056 10.036 1.00 0.00 A ATOM 894 CA CYS A 54 7.681 10.428 8.724 1.00 0.00 A ATOM 895 CB CYS A 54 8.943 9.591 8.973 1.00 0.00 A ATOM 896 HN CYS A 54 8.174 12.369 8.061 1.00 0.00 A ATOM 897 HA CYS A 54 6.898 9.787 8.343 1.00 0.00 A ATOM 898 HB2 CYS A 54 9.699 10.220 9.415 1.00 0.00 A ATOM 899 HB1 CYS A 54 8.700 8.794 9.662 1.00 0.00 A ATOM 900 HG CYS A 54 10.005 9.818 6.666 1.00 0.00 A ATOM 901 N CYS A 54 7.934 11.475 7.743 1.00 0.00 A ATOM 902 OT1 CYS A 54 6.008 11.037 10.320 1.00 0.00 A ATOM 903 OT2 CYS A 54 8.080 11.599 10.767 1.00 0.00 A ATOM 904 SG CYS A 54 9.664 8.833 7.492 1.00 0.00 A TER ATOM 905 C MET B 1 8.299 5.640 10.893 1.00 0.00 B ATOM 906 CA MET B 1 9.154 4.500 11.433 1.00 0.00 B ATOM 907 CB MET B 1 9.705 4.860 12.817 1.00 0.00 B ATOM 908 CE MET B 1 9.993 3.909 15.875 1.00 0.00 B ATOM 909 CG MET B 1 8.622 5.193 13.834 1.00 0.00 B ATOM 910 HT1 MET B 1 10.847 5.042 10.344 1.00 0.00 B ATOM 911 HT2 MET B 1 9.873 3.876 9.579 1.00 0.00 B ATOM 912 HT3 MET B 1 10.859 3.435 10.889 1.00 0.00 B ATOM 913 HA MET B 1 8.535 3.618 11.521 1.00 0.00 B ATOM 914 HB2 MET B 1 10.276 4.024 13.192 1.00 0.00 B ATOM 915 HB1 MET B 1 10.355 5.717 12.720 1.00 0.00 B ATOM 916 HE1 MET B 1 10.756 3.671 15.149 1.00 0.00 B ATOM 917 HE2 MET B 1 9.223 3.152 15.847 1.00 0.00 B ATOM 918 HE3 MET B 1 10.432 3.944 16.861 1.00 0.00 B ATOM 919 HG2 MET B 1 8.095 6.075 13.499 1.00 0.00 B ATOM 920 HG1 MET B 1 7.931 4.363 13.885 1.00 0.00 B ATOM 921 N MET B 1 10.260 4.194 10.498 1.00 0.00 B ATOM 922 O MET B 1 8.821 6.645 10.418 1.00 0.00 B ATOM 923 SD MET B 1 9.277 5.505 15.486 1.00 0.00 B ATOM 924 C LYS B 2 4.786 6.482 11.302 1.00 0.00 B ATOM 925 CA LYS B 2 6.036 6.445 10.442 1.00 0.00 B ATOM 926 CB LYS B 2 5.617 6.079 9.015 1.00 0.00 B ATOM 927 CD LYS B 2 6.325 6.248 6.623 1.00 0.00 B ATOM 928 CE LYS B 2 7.334 5.722 5.621 1.00 0.00 B ATOM 929 CG LYS B 2 6.768 5.974 8.048 1.00 0.00 B ATOM 930 HN LYS B 2 6.636 4.668 11.406 1.00 0.00 B ATOM 931 HA LYS B 2 6.504 7.418 10.442 1.00 0.00 B ATOM 932 HB2 LYS B 2 5.111 5.120 9.038 1.00 0.00 B ATOM 933 HB1 LYS B 2 4.932 6.830 8.649 1.00 0.00 B ATOM 934 HD2 LYS B 2 5.378 5.761 6.452 1.00 0.00 B ATOM 935 HD1 LYS B 2 6.216 7.313 6.487 1.00 0.00 B ATOM 936 HE2 LYS B 2 7.216 4.650 5.547 1.00 0.00 B ATOM 937 HE1 LYS B 2 7.134 6.172 4.660 1.00 0.00 B ATOM 938 HG2 LYS B 2 7.521 6.692 8.330 1.00 0.00 B ATOM 939 HG1 LYS B 2 7.181 4.978 8.104 1.00 0.00 B ATOM 940 HZ1 LYS B 2 8.815 7.035 6.294 1.00 0.00 B ATOM 941 HZ2 LYS B 2 9.390 5.838 5.241 1.00 0.00 B ATOM 942 HZ3 LYS B 2 9.005 5.440 6.845 1.00 0.00 B ATOM 943 N LYS B 2 6.983 5.469 10.968 1.00 0.00 B ATOM 944 NZ LYS B 2 8.732 6.033 6.026 1.00 0.00 B ATOM 945 O LYS B 2 4.787 5.997 12.434 1.00 0.00 B ATOM 946 C SER B 3 2.022 5.601 11.733 1.00 0.00 B ATOM 947 CA SER B 3 2.407 7.024 11.353 1.00 0.00 B ATOM 948 CB SER B 3 1.388 7.604 10.378 1.00 0.00 B ATOM 949 HN SER B 3 3.832 7.503 9.877 1.00 0.00 B ATOM 950 HA SER B 3 2.443 7.636 12.241 1.00 0.00 B ATOM 951 HB2 SER B 3 1.386 7.012 9.469 1.00 0.00 B ATOM 952 HB1 SER B 3 0.405 7.583 10.827 1.00 0.00 B ATOM 953 HG SER B 3 2.434 9.253 10.623 1.00 0.00 B ATOM 954 N SER B 3 3.723 7.043 10.736 1.00 0.00 B ATOM 955 O SER B 3 1.633 5.328 12.870 1.00 0.00 B ATOM 956 OG SER B 3 1.717 8.938 10.045 1.00 0.00 B ATOM 957 C ILE B 4 3.240 2.724 11.610 1.00 0.00 B ATOM 958 CA ILE B 4 1.944 3.284 11.060 1.00 0.00 B ATOM 959 CB ILE B 4 1.541 2.483 9.804 1.00 0.00 B ATOM 960 CD1 ILE B 4 0.086 2.585 7.706 1.00 0.00 B ATOM 961 CG1 ILE B 4 0.686 3.345 8.870 1.00 0.00 B ATOM 962 CG2 ILE B 4 0.788 1.224 10.215 1.00 0.00 B ATOM 963 HN ILE B 4 2.410 4.968 9.877 1.00 0.00 B ATOM 964 HA ILE B 4 1.166 3.194 11.804 1.00 0.00 B ATOM 965 HB ILE B 4 2.442 2.184 9.288 1.00 0.00 B ATOM 966 HD11 ILE B 4 -0.557 1.802 8.079 1.00 0.00 B ATOM 967 HD12 ILE B 4 0.878 2.148 7.114 1.00 0.00 B ATOM 968 HD13 ILE B 4 -0.490 3.262 7.092 1.00 0.00 B ATOM 969 HG12 ILE B 4 -0.126 3.784 9.432 1.00 0.00 B ATOM 970 HG11 ILE B 4 1.306 4.135 8.462 1.00 0.00 B ATOM 971 HG21 ILE B 4 0.666 0.583 9.355 1.00 0.00 B ATOM 972 HG22 ILE B 4 -0.182 1.495 10.606 1.00 0.00 B ATOM 973 HG23 ILE B 4 1.348 0.702 10.976 1.00 0.00 B ATOM 974 N ILE B 4 2.152 4.690 10.778 1.00 0.00 B ATOM 975 O ILE B 4 3.254 1.963 12.576 1.00 0.00 B ATOM 976 C GLY B 5 5.970 1.330 11.152 1.00 0.00 B ATOM 977 CA GLY B 5 5.650 2.774 11.440 1.00 0.00 B ATOM 978 HN GLY B 5 4.233 3.705 10.188 1.00 0.00 B ATOM 979 HA2 GLY B 5 6.378 3.405 10.938 1.00 0.00 B ATOM 980 HA1 GLY B 5 5.712 2.944 12.504 1.00 0.00 B ATOM 981 N GLY B 5 4.331 3.142 10.983 1.00 0.00 B ATOM 982 O GLY B 5 6.764 0.710 11.855 1.00 0.00 B ATOM 983 C VAL B 6 6.076 -0.661 8.307 1.00 0.00 B ATOM 984 CA VAL B 6 5.580 -0.586 9.738 1.00 0.00 B ATOM 985 CB VAL B 6 4.322 -1.474 9.909 1.00 0.00 B ATOM 986 CG1 VAL B 6 3.934 -1.582 11.376 1.00 0.00 B ATOM 987 CG2 VAL B 6 3.155 -0.945 9.093 1.00 0.00 B ATOM 988 HN VAL B 6 4.731 1.347 9.588 1.00 0.00 B ATOM 989 HA VAL B 6 6.353 -0.974 10.385 1.00 0.00 B ATOM 990 HB VAL B 6 4.557 -2.466 9.553 1.00 0.00 B ATOM 991 HG11 VAL B 6 3.045 -2.190 11.469 1.00 0.00 B ATOM 992 HG12 VAL B 6 3.738 -0.597 11.770 1.00 0.00 B ATOM 993 HG13 VAL B 6 4.742 -2.038 11.930 1.00 0.00 B ATOM 994 HG21 VAL B 6 3.455 -0.846 8.061 1.00 0.00 B ATOM 995 HG22 VAL B 6 2.852 0.020 9.476 1.00 0.00 B ATOM 996 HG23 VAL B 6 2.327 -1.634 9.162 1.00 0.00 B ATOM 997 N VAL B 6 5.346 0.794 10.119 1.00 0.00 B ATOM 998 O VAL B 6 5.518 -0.030 7.402 1.00 0.00 B ATOM 999 C VAL B 7 7.480 -3.071 6.382 1.00 0.00 B ATOM 1000 CA VAL B 7 7.701 -1.627 6.801 1.00 0.00 B ATOM 1001 CB VAL B 7 9.209 -1.271 6.756 1.00 0.00 B ATOM 1002 CG1 VAL B 7 10.030 -2.190 7.647 1.00 0.00 B ATOM 1003 CG2 VAL B 7 9.725 -1.303 5.329 1.00 0.00 B ATOM 1004 HN VAL B 7 7.558 -1.856 8.893 1.00 0.00 B ATOM 1005 HA VAL B 7 7.177 -0.980 6.110 1.00 0.00 B ATOM 1006 HB VAL B 7 9.324 -0.263 7.128 1.00 0.00 B ATOM 1007 HG11 VAL B 7 9.899 -3.212 7.324 1.00 0.00 B ATOM 1008 HG12 VAL B 7 9.699 -2.090 8.669 1.00 0.00 B ATOM 1009 HG13 VAL B 7 11.072 -1.920 7.576 1.00 0.00 B ATOM 1010 HG21 VAL B 7 10.805 -1.245 5.330 1.00 0.00 B ATOM 1011 HG22 VAL B 7 9.320 -0.462 4.785 1.00 0.00 B ATOM 1012 HG23 VAL B 7 9.409 -2.223 4.853 1.00 0.00 B ATOM 1013 N VAL B 7 7.138 -1.419 8.117 1.00 0.00 B ATOM 1014 O VAL B 7 7.551 -3.992 7.202 1.00 0.00 B ATOM 1015 C ARG B 8 7.909 -5.046 3.640 1.00 0.00 B ATOM 1016 CA ARG B 8 6.858 -4.588 4.619 1.00 0.00 B ATOM 1017 CB ARG B 8 5.488 -4.595 3.943 1.00 0.00 B ATOM 1018 CD ARG B 8 4.041 -4.688 5.990 1.00 0.00 B ATOM 1019 CG ARG B 8 4.428 -5.374 4.690 1.00 0.00 B ATOM 1020 CZ ARG B 8 4.565 -5.352 8.301 1.00 0.00 B ATOM 1021 HN ARG B 8 7.184 -2.505 4.494 1.00 0.00 B ATOM 1022 HA ARG B 8 6.842 -5.267 5.457 1.00 0.00 B ATOM 1023 HB2 ARG B 8 5.136 -3.580 3.856 1.00 0.00 B ATOM 1024 HB1 ARG B 8 5.587 -5.020 2.955 1.00 0.00 B ATOM 1025 HD2 ARG B 8 4.028 -3.622 5.819 1.00 0.00 B ATOM 1026 HD1 ARG B 8 3.056 -5.011 6.261 1.00 0.00 B ATOM 1027 HE ARG B 8 5.924 -4.835 6.921 1.00 0.00 B ATOM 1028 HG2 ARG B 8 3.549 -5.453 4.063 1.00 0.00 B ATOM 1029 HG1 ARG B 8 4.806 -6.362 4.911 1.00 0.00 B ATOM 1030 HH11 ARG B 8 2.594 -5.386 7.833 1.00 0.00 B ATOM 1031 HH12 ARG B 8 2.969 -5.819 9.475 1.00 0.00 B ATOM 1032 HH21 ARG B 8 6.436 -5.395 9.079 1.00 0.00 B ATOM 1033 HH22 ARG B 8 5.166 -5.849 10.173 1.00 0.00 B ATOM 1034 N ARG B 8 7.177 -3.270 5.119 1.00 0.00 B ATOM 1035 NE ARG B 8 4.961 -4.967 7.089 1.00 0.00 B ATOM 1036 NH1 ARG B 8 3.274 -5.534 8.552 1.00 0.00 B ATOM 1037 NH2 ARG B 8 5.461 -5.543 9.259 1.00 0.00 B ATOM 1038 O ARG B 8 8.683 -4.244 3.120 1.00 0.00 B ATOM 1039 C LYS B 9 8.042 -7.567 1.343 1.00 0.00 B ATOM 1040 CA LYS B 9 8.846 -6.918 2.449 1.00 0.00 B ATOM 1041 CB LYS B 9 9.744 -7.951 3.139 1.00 0.00 B ATOM 1042 CD LYS B 9 11.254 -6.161 4.066 1.00 0.00 B ATOM 1043 CE LYS B 9 12.042 -5.665 5.266 1.00 0.00 B ATOM 1044 CG LYS B 9 10.452 -7.415 4.379 1.00 0.00 B ATOM 1045 HN LYS B 9 7.294 -6.921 3.862 1.00 0.00 B ATOM 1046 HA LYS B 9 9.454 -6.129 2.033 1.00 0.00 B ATOM 1047 HB2 LYS B 9 9.140 -8.797 3.431 1.00 0.00 B ATOM 1048 HB1 LYS B 9 10.496 -8.285 2.436 1.00 0.00 B ATOM 1049 HD2 LYS B 9 11.946 -6.384 3.268 1.00 0.00 B ATOM 1050 HD1 LYS B 9 10.577 -5.378 3.744 1.00 0.00 B ATOM 1051 HE2 LYS B 9 12.524 -4.734 5.005 1.00 0.00 B ATOM 1052 HE1 LYS B 9 11.359 -5.497 6.086 1.00 0.00 B ATOM 1053 HG2 LYS B 9 9.712 -7.179 5.130 1.00 0.00 B ATOM 1054 HG1 LYS B 9 11.120 -8.176 4.757 1.00 0.00 B ATOM 1055 HZ1 LYS B 9 12.737 -7.202 6.502 1.00 0.00 B ATOM 1056 HZ2 LYS B 9 13.951 -6.140 5.965 1.00 0.00 B ATOM 1057 HZ3 LYS B 9 13.302 -7.290 4.904 1.00 0.00 B ATOM 1058 N LYS B 9 7.929 -6.336 3.399 1.00 0.00 B ATOM 1059 NZ LYS B 9 13.079 -6.640 5.691 1.00 0.00 B ATOM 1060 O LYS B 9 7.199 -8.423 1.614 1.00 0.00 B ATOM 1061 C VAL B 10 7.854 -9.213 -1.055 1.00 0.00 B ATOM 1062 CA VAL B 10 7.599 -7.714 -1.029 1.00 0.00 B ATOM 1063 CB VAL B 10 8.050 -7.046 -2.358 1.00 0.00 B ATOM 1064 CG1 VAL B 10 7.791 -7.946 -3.553 1.00 0.00 B ATOM 1065 CG2 VAL B 10 7.334 -5.719 -2.548 1.00 0.00 B ATOM 1066 HN VAL B 10 8.919 -6.402 -0.028 1.00 0.00 B ATOM 1067 HA VAL B 10 6.537 -7.546 -0.910 1.00 0.00 B ATOM 1068 HB VAL B 10 9.109 -6.848 -2.310 1.00 0.00 B ATOM 1069 HG11 VAL B 10 6.735 -8.159 -3.622 1.00 0.00 B ATOM 1070 HG12 VAL B 10 8.338 -8.871 -3.432 1.00 0.00 B ATOM 1071 HG13 VAL B 10 8.118 -7.449 -4.454 1.00 0.00 B ATOM 1072 HG21 VAL B 10 6.269 -5.889 -2.606 1.00 0.00 B ATOM 1073 HG22 VAL B 10 7.675 -5.252 -3.460 1.00 0.00 B ATOM 1074 HG23 VAL B 10 7.549 -5.071 -1.711 1.00 0.00 B ATOM 1075 N VAL B 10 8.268 -7.128 0.115 1.00 0.00 B ATOM 1076 O VAL B 10 8.956 -9.663 -0.771 1.00 0.00 B ATOM 1077 C ASP B 11 7.988 -11.807 -2.396 1.00 0.00 B ATOM 1078 CA ASP B 11 6.902 -11.424 -1.400 1.00 0.00 B ATOM 1079 CB ASP B 11 5.550 -11.999 -1.829 1.00 0.00 B ATOM 1080 CG ASP B 11 5.552 -13.505 -1.929 1.00 0.00 B ATOM 1081 HN ASP B 11 5.940 -9.543 -1.450 1.00 0.00 B ATOM 1082 HA ASP B 11 7.161 -11.804 -0.423 1.00 0.00 B ATOM 1083 HB2 ASP B 11 4.800 -11.708 -1.108 1.00 0.00 B ATOM 1084 HB1 ASP B 11 5.286 -11.592 -2.795 1.00 0.00 B ATOM 1085 N ASP B 11 6.808 -9.973 -1.316 1.00 0.00 B ATOM 1086 O ASP B 11 9.108 -12.135 -2.011 1.00 0.00 B ATOM 1087 OD1 ASP B 11 5.851 -14.028 -3.022 1.00 0.00 B ATOM 1088 OD2 ASP B 11 5.228 -14.171 -0.929 1.00 0.00 B ATOM 1089 C GLU B 12 8.038 -11.161 -5.978 1.00 0.00 B ATOM 1090 CA GLU B 12 8.584 -11.894 -4.771 1.00 0.00 B ATOM 1091 CB GLU B 12 8.801 -13.372 -5.128 1.00 0.00 B ATOM 1092 CD GLU B 12 9.707 -15.624 -4.417 1.00 0.00 B ATOM 1093 CG GLU B 12 9.417 -14.194 -4.011 1.00 0.00 B ATOM 1094 HN GLU B 12 6.703 -11.567 -3.881 1.00 0.00 B ATOM 1095 HA GLU B 12 9.522 -11.443 -4.480 1.00 0.00 B ATOM 1096 HB2 GLU B 12 7.849 -13.810 -5.384 1.00 0.00 B ATOM 1097 HB1 GLU B 12 9.455 -13.427 -5.987 1.00 0.00 B ATOM 1098 HG2 GLU B 12 10.344 -13.729 -3.711 1.00 0.00 B ATOM 1099 HG1 GLU B 12 8.729 -14.196 -3.174 1.00 0.00 B ATOM 1100 N GLU B 12 7.638 -11.733 -3.670 1.00 0.00 B ATOM 1101 O GLU B 12 8.775 -10.599 -6.785 1.00 0.00 B ATOM 1102 OE1 GLU B 12 10.699 -15.851 -5.146 1.00 0.00 B ATOM 1103 OE2 GLU B 12 8.955 -16.532 -4.009 1.00 0.00 B ATOM 1104 C LEU B 13 5.831 -9.034 -6.789 1.00 0.00 B ATOM 1105 CA LEU B 13 5.989 -10.509 -7.127 1.00 0.00 B ATOM 1106 CB LEU B 13 4.603 -11.136 -7.230 1.00 0.00 B ATOM 1107 CD1 LEU B 13 3.115 -13.134 -7.189 1.00 0.00 B ATOM 1108 CD2 LEU B 13 5.246 -13.207 -8.499 1.00 0.00 B ATOM 1109 CG LEU B 13 4.558 -12.662 -7.258 1.00 0.00 B ATOM 1110 HN LEU B 13 6.220 -11.716 -5.424 1.00 0.00 B ATOM 1111 HA LEU B 13 6.516 -10.620 -8.060 1.00 0.00 B ATOM 1112 HB2 LEU B 13 4.034 -10.809 -6.373 1.00 0.00 B ATOM 1113 HB1 LEU B 13 4.127 -10.766 -8.123 1.00 0.00 B ATOM 1114 HD11 LEU B 13 2.596 -12.840 -8.090 1.00 0.00 B ATOM 1115 HD12 LEU B 13 2.631 -12.679 -6.330 1.00 0.00 B ATOM 1116 HD13 LEU B 13 3.090 -14.208 -7.091 1.00 0.00 B ATOM 1117 HD21 LEU B 13 5.236 -14.286 -8.470 1.00 0.00 B ATOM 1118 HD22 LEU B 13 6.266 -12.856 -8.527 1.00 0.00 B ATOM 1119 HD23 LEU B 13 4.723 -12.866 -9.380 1.00 0.00 B ATOM 1120 HG LEU B 13 5.075 -13.046 -6.389 1.00 0.00 B ATOM 1121 N LEU B 13 6.722 -11.191 -6.077 1.00 0.00 B ATOM 1122 O LEU B 13 6.114 -8.153 -7.598 1.00 0.00 B ATOM 1123 C GLY B 14 3.998 -7.482 -4.053 1.00 0.00 B ATOM 1124 CA GLY B 14 5.061 -7.450 -5.127 1.00 0.00 B ATOM 1125 HN GLY B 14 5.289 -9.536 -4.946 1.00 0.00 B ATOM 1126 HA2 GLY B 14 5.959 -6.986 -4.725 1.00 0.00 B ATOM 1127 HA1 GLY B 14 4.704 -6.874 -5.967 1.00 0.00 B ATOM 1128 N GLY B 14 5.384 -8.791 -5.568 1.00 0.00 B ATOM 1129 O GLY B 14 3.656 -6.459 -3.470 1.00 0.00 B ATOM 1130 C ARG B 15 3.100 -8.578 -1.380 1.00 0.00 B ATOM 1131 CA ARG B 15 2.485 -8.879 -2.745 1.00 0.00 B ATOM 1132 CB ARG B 15 1.983 -10.332 -2.749 1.00 0.00 B ATOM 1133 CD ARG B 15 0.503 -12.035 -3.866 1.00 0.00 B ATOM 1134 CG ARG B 15 1.368 -10.794 -4.063 1.00 0.00 B ATOM 1135 CZ ARG B 15 0.744 -14.142 -2.584 1.00 0.00 B ATOM 1136 HN ARG B 15 3.734 -9.436 -4.351 1.00 0.00 B ATOM 1137 HA ARG B 15 1.654 -8.208 -2.922 1.00 0.00 B ATOM 1138 HB2 ARG B 15 2.820 -10.983 -2.530 1.00 0.00 B ATOM 1139 HB1 ARG B 15 1.241 -10.444 -1.971 1.00 0.00 B ATOM 1140 HD2 ARG B 15 -0.295 -11.793 -3.180 1.00 0.00 B ATOM 1141 HD1 ARG B 15 0.083 -12.320 -4.820 1.00 0.00 B ATOM 1142 HE ARG B 15 2.232 -13.189 -3.524 1.00 0.00 B ATOM 1143 HG2 ARG B 15 0.757 -10.000 -4.465 1.00 0.00 B ATOM 1144 HG1 ARG B 15 2.162 -11.033 -4.764 1.00 0.00 B ATOM 1145 HH11 ARG B 15 -1.172 -13.475 -2.714 1.00 0.00 B ATOM 1146 HH12 ARG B 15 -0.946 -14.935 -1.795 1.00 0.00 B ATOM 1147 HH21 ARG B 15 2.511 -15.089 -2.305 1.00 0.00 B ATOM 1148 HH22 ARG B 15 1.144 -15.831 -1.531 1.00 0.00 B ATOM 1149 N ARG B 15 3.467 -8.675 -3.802 1.00 0.00 B ATOM 1150 NE ARG B 15 1.267 -13.162 -3.326 1.00 0.00 B ATOM 1151 NH1 ARG B 15 -0.560 -14.184 -2.342 1.00 0.00 B ATOM 1152 NH2 ARG B 15 1.528 -15.099 -2.107 1.00 0.00 B ATOM 1153 O ARG B 15 4.188 -9.059 -1.075 1.00 0.00 B ATOM 1154 C ILE B 16 1.620 -7.524 1.715 1.00 0.00 B ATOM 1155 CA ILE B 16 2.845 -7.511 0.800 1.00 0.00 B ATOM 1156 CB ILE B 16 3.612 -6.157 0.943 1.00 0.00 B ATOM 1157 CD1 ILE B 16 3.308 -3.629 1.175 1.00 0.00 B ATOM 1158 CG1 ILE B 16 2.652 -4.995 1.228 1.00 0.00 B ATOM 1159 CG2 ILE B 16 4.445 -5.865 -0.299 1.00 0.00 B ATOM 1160 HN ILE B 16 1.572 -7.375 -0.893 1.00 0.00 B ATOM 1161 HA ILE B 16 3.510 -8.312 1.101 1.00 0.00 B ATOM 1162 HB ILE B 16 4.294 -6.253 1.777 1.00 0.00 B ATOM 1163 HD11 ILE B 16 2.604 -2.875 1.504 1.00 0.00 B ATOM 1164 HD12 ILE B 16 3.611 -3.416 0.158 1.00 0.00 B ATOM 1165 HD13 ILE B 16 4.176 -3.619 1.821 1.00 0.00 B ATOM 1166 HG12 ILE B 16 1.849 -5.009 0.507 1.00 0.00 B ATOM 1167 HG11 ILE B 16 2.244 -5.127 2.226 1.00 0.00 B ATOM 1168 HG21 ILE B 16 4.923 -4.903 -0.194 1.00 0.00 B ATOM 1169 HG22 ILE B 16 3.804 -5.855 -1.168 1.00 0.00 B ATOM 1170 HG23 ILE B 16 5.199 -6.630 -0.416 1.00 0.00 B ATOM 1171 N ILE B 16 2.411 -7.780 -0.571 1.00 0.00 B ATOM 1172 O ILE B 16 0.498 -7.724 1.247 1.00 0.00 B ATOM 1173 C VAL B 17 0.395 -5.917 4.431 1.00 0.00 B ATOM 1174 CA VAL B 17 0.713 -7.325 3.946 1.00 0.00 B ATOM 1175 CB VAL B 17 0.978 -8.261 5.154 1.00 0.00 B ATOM 1176 CG1 VAL B 17 2.350 -8.015 5.763 1.00 0.00 B ATOM 1177 CG2 VAL B 17 -0.113 -8.100 6.209 1.00 0.00 B ATOM 1178 HN VAL B 17 2.720 -7.105 3.321 1.00 0.00 B ATOM 1179 HA VAL B 17 -0.151 -7.703 3.418 1.00 0.00 B ATOM 1180 HB VAL B 17 0.949 -9.280 4.801 1.00 0.00 B ATOM 1181 HG11 VAL B 17 3.110 -8.177 5.013 1.00 0.00 B ATOM 1182 HG12 VAL B 17 2.507 -8.695 6.588 1.00 0.00 B ATOM 1183 HG13 VAL B 17 2.409 -6.998 6.120 1.00 0.00 B ATOM 1184 HG21 VAL B 17 -1.064 -8.398 5.790 1.00 0.00 B ATOM 1185 HG22 VAL B 17 -0.166 -7.064 6.521 1.00 0.00 B ATOM 1186 HG23 VAL B 17 0.114 -8.720 7.062 1.00 0.00 B ATOM 1187 N VAL B 17 1.821 -7.311 3.004 1.00 0.00 B ATOM 1188 O VAL B 17 1.202 -5.280 5.109 1.00 0.00 B ATOM 1189 C MET B 18 -1.869 -4.284 5.893 1.00 0.00 B ATOM 1190 CA MET B 18 -1.215 -4.123 4.529 1.00 0.00 B ATOM 1191 CB MET B 18 -2.187 -3.466 3.544 1.00 0.00 B ATOM 1192 CE MET B 18 -0.135 -1.080 2.764 1.00 0.00 B ATOM 1193 CG MET B 18 -1.638 -3.335 2.128 1.00 0.00 B ATOM 1194 HN MET B 18 -1.366 -5.963 3.484 1.00 0.00 B ATOM 1195 HA MET B 18 -0.341 -3.496 4.636 1.00 0.00 B ATOM 1196 HB2 MET B 18 -3.091 -4.057 3.502 1.00 0.00 B ATOM 1197 HB1 MET B 18 -2.431 -2.476 3.907 1.00 0.00 B ATOM 1198 HE1 MET B 18 -0.628 -1.146 3.721 1.00 0.00 B ATOM 1199 HE2 MET B 18 -0.724 -0.474 2.092 1.00 0.00 B ATOM 1200 HE3 MET B 18 0.841 -0.632 2.890 1.00 0.00 B ATOM 1201 HG2 MET B 18 -1.666 -4.302 1.655 1.00 0.00 B ATOM 1202 HG1 MET B 18 -2.266 -2.648 1.579 1.00 0.00 B ATOM 1203 N MET B 18 -0.776 -5.428 4.063 1.00 0.00 B ATOM 1204 O MET B 18 -2.458 -5.326 6.183 1.00 0.00 B ATOM 1205 SD MET B 18 0.057 -2.720 2.078 1.00 0.00 B ATOM 1206 C PRO B 19 -3.725 -3.222 8.301 1.00 0.00 B ATOM 1207 CA PRO B 19 -2.219 -3.389 8.130 1.00 0.00 B ATOM 1208 CB PRO B 19 -1.465 -2.273 8.850 1.00 0.00 B ATOM 1209 CD PRO B 19 -1.232 -1.931 6.458 1.00 0.00 B ATOM 1210 CG PRO B 19 -1.122 -1.262 7.805 1.00 0.00 B ATOM 1211 HA PRO B 19 -1.927 -4.337 8.547 1.00 0.00 B ATOM 1212 HB2 PRO B 19 -2.098 -1.846 9.614 1.00 0.00 B ATOM 1213 HB1 PRO B 19 -0.574 -2.680 9.306 1.00 0.00 B ATOM 1214 HD2 PRO B 19 -1.904 -1.373 5.820 1.00 0.00 B ATOM 1215 HD1 PRO B 19 -0.256 -2.008 6.002 1.00 0.00 B ATOM 1216 HG2 PRO B 19 -1.812 -0.434 7.862 1.00 0.00 B ATOM 1217 HG1 PRO B 19 -0.112 -0.916 7.962 1.00 0.00 B ATOM 1218 N PRO B 19 -1.773 -3.268 6.755 1.00 0.00 B ATOM 1219 O PRO B 19 -4.417 -2.634 7.457 1.00 0.00 B ATOM 1220 C ILE B 20 -5.901 -2.043 9.884 1.00 0.00 B ATOM 1221 CA ILE B 20 -5.616 -3.538 9.788 1.00 0.00 B ATOM 1222 CB ILE B 20 -5.951 -4.228 11.130 1.00 0.00 B ATOM 1223 CD1 ILE B 20 -8.473 -4.283 10.755 1.00 0.00 B ATOM 1224 CG1 ILE B 20 -7.341 -3.809 11.635 1.00 0.00 B ATOM 1225 CG2 ILE B 20 -4.883 -3.927 12.168 1.00 0.00 B ATOM 1226 HN ILE B 20 -3.656 -4.304 9.980 1.00 0.00 B ATOM 1227 HA ILE B 20 -6.241 -3.966 9.018 1.00 0.00 B ATOM 1228 HB ILE B 20 -5.952 -5.293 10.956 1.00 0.00 B ATOM 1229 HD11 ILE B 20 -8.357 -3.853 9.772 1.00 0.00 B ATOM 1230 HD12 ILE B 20 -9.415 -3.969 11.178 1.00 0.00 B ATOM 1231 HD13 ILE B 20 -8.449 -5.360 10.683 1.00 0.00 B ATOM 1232 HG12 ILE B 20 -7.497 -4.213 12.623 1.00 0.00 B ATOM 1233 HG11 ILE B 20 -7.392 -2.724 11.680 1.00 0.00 B ATOM 1234 HG21 ILE B 20 -4.760 -2.857 12.256 1.00 0.00 B ATOM 1235 HG22 ILE B 20 -3.946 -4.374 11.859 1.00 0.00 B ATOM 1236 HG23 ILE B 20 -5.180 -4.336 13.121 1.00 0.00 B ATOM 1237 N ILE B 20 -4.230 -3.749 9.408 1.00 0.00 B ATOM 1238 O ILE B 20 -6.998 -1.597 9.594 1.00 0.00 B ATOM 1239 C GLU B 21 -5.329 0.761 8.954 1.00 0.00 B ATOM 1240 CA GLU B 21 -4.995 0.176 10.323 1.00 0.00 B ATOM 1241 CB GLU B 21 -3.684 0.764 10.839 1.00 0.00 B ATOM 1242 CD GLU B 21 -4.168 0.520 13.301 1.00 0.00 B ATOM 1243 CG GLU B 21 -3.241 0.162 12.161 1.00 0.00 B ATOM 1244 HN GLU B 21 -4.033 -1.698 10.491 1.00 0.00 B ATOM 1245 HA GLU B 21 -5.794 0.418 11.015 1.00 0.00 B ATOM 1246 HB2 GLU B 21 -2.909 0.587 10.108 1.00 0.00 B ATOM 1247 HB1 GLU B 21 -3.804 1.830 10.974 1.00 0.00 B ATOM 1248 HG2 GLU B 21 -3.228 -0.915 12.058 1.00 0.00 B ATOM 1249 HG1 GLU B 21 -2.250 0.516 12.393 1.00 0.00 B ATOM 1250 N GLU B 21 -4.884 -1.275 10.250 1.00 0.00 B ATOM 1251 O GLU B 21 -5.929 1.822 8.863 1.00 0.00 B ATOM 1252 OE1 GLU B 21 -3.947 1.561 13.949 1.00 0.00 B ATOM 1253 OE2 GLU B 21 -5.122 -0.242 13.560 1.00 0.00 B ATOM 1254 C LEU B 22 -6.745 0.095 6.269 1.00 0.00 B ATOM 1255 CA LEU B 22 -5.299 0.458 6.539 1.00 0.00 B ATOM 1256 CB LEU B 22 -4.361 -0.212 5.520 1.00 0.00 B ATOM 1257 CD1 LEU B 22 -3.906 -0.279 3.056 1.00 0.00 B ATOM 1258 CD2 LEU B 22 -5.512 -1.896 4.063 1.00 0.00 B ATOM 1259 CG LEU B 22 -4.958 -0.479 4.134 1.00 0.00 B ATOM 1260 HN LEU B 22 -4.473 -0.793 8.026 1.00 0.00 B ATOM 1261 HA LEU B 22 -5.188 1.531 6.476 1.00 0.00 B ATOM 1262 HB2 LEU B 22 -3.493 0.420 5.395 1.00 0.00 B ATOM 1263 HB1 LEU B 22 -4.036 -1.157 5.933 1.00 0.00 B ATOM 1264 HD11 LEU B 22 -4.331 -0.511 2.091 1.00 0.00 B ATOM 1265 HD12 LEU B 22 -3.067 -0.933 3.248 1.00 0.00 B ATOM 1266 HD13 LEU B 22 -3.573 0.748 3.065 1.00 0.00 B ATOM 1267 HD21 LEU B 22 -6.169 -2.069 4.906 1.00 0.00 B ATOM 1268 HD22 LEU B 22 -4.696 -2.603 4.091 1.00 0.00 B ATOM 1269 HD23 LEU B 22 -6.064 -2.020 3.143 1.00 0.00 B ATOM 1270 HG LEU B 22 -5.769 0.212 3.953 1.00 0.00 B ATOM 1271 N LEU B 22 -4.957 0.049 7.894 1.00 0.00 B ATOM 1272 O LEU B 22 -7.506 0.863 5.679 1.00 0.00 B ATOM 1273 C ARG B 23 -9.425 -0.635 7.414 1.00 0.00 B ATOM 1274 CA ARG B 23 -8.496 -1.551 6.625 1.00 0.00 B ATOM 1275 CB ARG B 23 -8.620 -2.983 7.135 1.00 0.00 B ATOM 1276 CD ARG B 23 -7.860 -5.370 6.988 1.00 0.00 B ATOM 1277 CG ARG B 23 -7.772 -3.983 6.372 1.00 0.00 B ATOM 1278 CZ ARG B 23 -9.515 -6.757 8.192 1.00 0.00 B ATOM 1279 HN ARG B 23 -6.425 -1.682 7.122 1.00 0.00 B ATOM 1280 HA ARG B 23 -8.783 -1.517 5.589 1.00 0.00 B ATOM 1281 HB2 ARG B 23 -8.329 -3.012 8.174 1.00 0.00 B ATOM 1282 HB1 ARG B 23 -9.654 -3.290 7.050 1.00 0.00 B ATOM 1283 HD2 ARG B 23 -7.637 -6.103 6.225 1.00 0.00 B ATOM 1284 HD1 ARG B 23 -7.133 -5.449 7.781 1.00 0.00 B ATOM 1285 HE ARG B 23 -9.878 -4.947 7.418 1.00 0.00 B ATOM 1286 HG2 ARG B 23 -8.119 -4.032 5.351 1.00 0.00 B ATOM 1287 HG1 ARG B 23 -6.743 -3.652 6.389 1.00 0.00 B ATOM 1288 HH11 ARG B 23 -7.712 -7.651 7.935 1.00 0.00 B ATOM 1289 HH12 ARG B 23 -8.883 -8.577 8.816 1.00 0.00 B ATOM 1290 HH21 ARG B 23 -11.401 -6.145 8.628 1.00 0.00 B ATOM 1291 HH22 ARG B 23 -10.976 -7.728 9.214 1.00 0.00 B ATOM 1292 N ARG B 23 -7.114 -1.091 6.722 1.00 0.00 B ATOM 1293 NE ARG B 23 -9.192 -5.646 7.530 1.00 0.00 B ATOM 1294 NH1 ARG B 23 -8.633 -7.737 8.327 1.00 0.00 B ATOM 1295 NH2 ARG B 23 -10.723 -6.884 8.720 1.00 0.00 B ATOM 1296 O ARG B 23 -10.565 -0.398 7.021 1.00 0.00 B ATOM 1297 C ARG B 24 -9.683 2.169 8.809 1.00 0.00 B ATOM 1298 CA ARG B 24 -9.652 0.771 9.388 1.00 0.00 B ATOM 1299 CB ARG B 24 -8.983 0.809 10.753 1.00 0.00 B ATOM 1300 CD ARG B 24 -8.306 -0.389 12.825 1.00 0.00 B ATOM 1301 CG ARG B 24 -9.018 -0.510 11.497 1.00 0.00 B ATOM 1302 CZ ARG B 24 -8.318 1.561 14.345 1.00 0.00 B ATOM 1303 HN ARG B 24 -7.974 -0.314 8.733 1.00 0.00 B ATOM 1304 HA ARG B 24 -10.659 0.393 9.487 1.00 0.00 B ATOM 1305 HB2 ARG B 24 -7.944 1.083 10.618 1.00 0.00 B ATOM 1306 HB1 ARG B 24 -9.469 1.557 11.362 1.00 0.00 B ATOM 1307 HD2 ARG B 24 -8.317 -1.352 13.316 1.00 0.00 B ATOM 1308 HD1 ARG B 24 -7.283 -0.085 12.644 1.00 0.00 B ATOM 1309 HE ARG B 24 -9.948 0.591 13.704 1.00 0.00 B ATOM 1310 HG2 ARG B 24 -10.047 -0.789 11.672 1.00 0.00 B ATOM 1311 HG1 ARG B 24 -8.530 -1.268 10.901 1.00 0.00 B ATOM 1312 HH11 ARG B 24 -6.458 0.874 13.898 1.00 0.00 B ATOM 1313 HH12 ARG B 24 -6.513 2.308 14.877 1.00 0.00 B ATOM 1314 HH21 ARG B 24 -10.012 2.466 14.987 1.00 0.00 B ATOM 1315 HH22 ARG B 24 -8.533 3.229 15.480 1.00 0.00 B ATOM 1316 N ARG B 24 -8.905 -0.110 8.510 1.00 0.00 B ATOM 1317 NE ARG B 24 -8.960 0.608 13.673 1.00 0.00 B ATOM 1318 NH1 ARG B 24 -6.992 1.584 14.378 1.00 0.00 B ATOM 1319 NH2 ARG B 24 -9.010 2.485 14.995 1.00 0.00 B ATOM 1320 O ARG B 24 -10.684 2.880 8.901 1.00 0.00 B ATOM 1321 C ALA B 25 -9.455 4.026 6.515 1.00 0.00 B ATOM 1322 CA ALA B 25 -8.394 3.832 7.572 1.00 0.00 B ATOM 1323 CB ALA B 25 -7.026 3.895 6.912 1.00 0.00 B ATOM 1324 HN ALA B 25 -7.804 1.916 8.214 1.00 0.00 B ATOM 1325 HA ALA B 25 -8.461 4.612 8.315 1.00 0.00 B ATOM 1326 HB1 ALA B 25 -6.931 3.064 6.214 1.00 0.00 B ATOM 1327 HB2 ALA B 25 -6.254 3.827 7.664 1.00 0.00 B ATOM 1328 HB3 ALA B 25 -6.926 4.825 6.374 1.00 0.00 B ATOM 1329 N ALA B 25 -8.560 2.541 8.217 1.00 0.00 B ATOM 1330 O ALA B 25 -10.158 5.035 6.483 1.00 0.00 B ATOM 1331 C LEU B 26 -11.824 2.569 4.786 1.00 0.00 B ATOM 1332 CA LEU B 26 -10.427 3.114 4.510 1.00 0.00 B ATOM 1333 CB LEU B 26 -9.791 2.369 3.344 1.00 0.00 B ATOM 1334 CD1 LEU B 26 -7.746 1.912 1.964 1.00 0.00 B ATOM 1335 CD2 LEU B 26 -8.609 4.239 2.194 1.00 0.00 B ATOM 1336 CG LEU B 26 -8.434 2.903 2.889 1.00 0.00 B ATOM 1337 HN LEU B 26 -9.061 2.202 5.824 1.00 0.00 B ATOM 1338 HA LEU B 26 -10.508 4.154 4.247 1.00 0.00 B ATOM 1339 HB2 LEU B 26 -9.668 1.334 3.634 1.00 0.00 B ATOM 1340 HB1 LEU B 26 -10.470 2.415 2.507 1.00 0.00 B ATOM 1341 HD11 LEU B 26 -8.386 1.700 1.121 1.00 0.00 B ATOM 1342 HD12 LEU B 26 -7.542 0.998 2.501 1.00 0.00 B ATOM 1343 HD13 LEU B 26 -6.816 2.336 1.611 1.00 0.00 B ATOM 1344 HD21 LEU B 26 -9.041 4.950 2.882 1.00 0.00 B ATOM 1345 HD22 LEU B 26 -9.262 4.120 1.342 1.00 0.00 B ATOM 1346 HD23 LEU B 26 -7.647 4.600 1.861 1.00 0.00 B ATOM 1347 HG LEU B 26 -7.804 3.053 3.753 1.00 0.00 B ATOM 1348 N LEU B 26 -9.574 3.025 5.665 1.00 0.00 B ATOM 1349 O LEU B 26 -12.752 3.339 5.057 1.00 0.00 B ATOM 1350 C ASP B 27 -13.220 -0.895 4.624 1.00 0.00 B ATOM 1351 CA ASP B 27 -13.301 0.628 4.747 1.00 0.00 B ATOM 1352 CB ASP B 27 -14.083 1.166 3.547 1.00 0.00 B ATOM 1353 CG ASP B 27 -15.585 0.998 3.666 1.00 0.00 B ATOM 1354 HN ASP B 27 -11.178 0.671 4.706 1.00 0.00 B ATOM 1355 HA ASP B 27 -13.809 0.897 5.659 1.00 0.00 B ATOM 1356 HB2 ASP B 27 -13.859 2.210 3.429 1.00 0.00 B ATOM 1357 HB1 ASP B 27 -13.755 0.642 2.660 1.00 0.00 B ATOM 1358 N ASP B 27 -11.972 1.241 4.740 1.00 0.00 B ATOM 1359 O ASP B 27 -14.218 -1.553 4.345 1.00 0.00 B ATOM 1360 OD1 ASP B 27 -16.112 1.083 4.792 1.00 0.00 B ATOM 1361 OD2 ASP B 27 -16.245 0.813 2.617 1.00 0.00 B ATOM 1362 C ILE B 28 -12.173 -3.834 5.507 1.00 0.00 B ATOM 1363 CA ILE B 28 -11.769 -2.828 4.445 1.00 0.00 B ATOM 1364 CB ILE B 28 -10.284 -3.039 4.066 1.00 0.00 B ATOM 1365 CD1 ILE B 28 -10.114 -0.774 2.904 1.00 0.00 B ATOM 1366 CG1 ILE B 28 -9.917 -2.260 2.794 1.00 0.00 B ATOM 1367 CG2 ILE B 28 -9.999 -4.519 3.862 1.00 0.00 B ATOM 1368 HN ILE B 28 -11.369 -0.963 5.374 1.00 0.00 B ATOM 1369 HA ILE B 28 -12.363 -3.017 3.563 1.00 0.00 B ATOM 1370 HB ILE B 28 -9.673 -2.691 4.887 1.00 0.00 B ATOM 1371 HD11 ILE B 28 -11.167 -0.561 3.096 1.00 0.00 B ATOM 1372 HD12 ILE B 28 -9.806 -0.299 1.984 1.00 0.00 B ATOM 1373 HD13 ILE B 28 -9.516 -0.398 3.725 1.00 0.00 B ATOM 1374 HG12 ILE B 28 -8.872 -2.427 2.567 1.00 0.00 B ATOM 1375 HG11 ILE B 28 -10.530 -2.617 1.972 1.00 0.00 B ATOM 1376 HG21 ILE B 28 -10.664 -4.911 3.111 1.00 0.00 B ATOM 1377 HG22 ILE B 28 -10.154 -5.047 4.791 1.00 0.00 B ATOM 1378 HG23 ILE B 28 -8.976 -4.648 3.542 1.00 0.00 B ATOM 1379 N ILE B 28 -12.047 -1.457 4.867 1.00 0.00 B ATOM 1380 O ILE B 28 -11.722 -3.773 6.652 1.00 0.00 B ATOM 1381 C ALA B 29 -12.883 -7.084 5.976 1.00 0.00 B ATOM 1382 CA ALA B 29 -13.586 -5.731 6.017 1.00 0.00 B ATOM 1383 CB ALA B 29 -15.059 -5.888 5.706 1.00 0.00 B ATOM 1384 HN ALA B 29 -13.267 -4.799 4.143 1.00 0.00 B ATOM 1385 HA ALA B 29 -13.500 -5.326 7.008 1.00 0.00 B ATOM 1386 HB1 ALA B 29 -15.173 -6.311 4.719 1.00 0.00 B ATOM 1387 HB2 ALA B 29 -15.531 -4.916 5.737 1.00 0.00 B ATOM 1388 HB3 ALA B 29 -15.517 -6.538 6.437 1.00 0.00 B ATOM 1389 N ALA B 29 -13.008 -4.771 5.101 1.00 0.00 B ATOM 1390 O ALA B 29 -12.772 -7.761 6.997 1.00 0.00 B ATOM 1391 C ILE B 30 -11.031 -8.793 3.287 1.00 0.00 B ATOM 1392 CA ILE B 30 -11.739 -8.759 4.641 1.00 0.00 B ATOM 1393 CB ILE B 30 -12.720 -9.959 4.807 1.00 0.00 B ATOM 1394 CD1 ILE B 30 -11.662 -11.973 3.596 1.00 0.00 B ATOM 1395 CG1 ILE B 30 -11.971 -11.299 4.918 1.00 0.00 B ATOM 1396 CG2 ILE B 30 -13.733 -10.003 3.673 1.00 0.00 B ATOM 1397 HN ILE B 30 -12.548 -6.901 4.021 1.00 0.00 B ATOM 1398 HA ILE B 30 -10.991 -8.826 5.420 1.00 0.00 B ATOM 1399 HB ILE B 30 -13.270 -9.800 5.721 1.00 0.00 B ATOM 1400 HD11 ILE B 30 -11.169 -12.916 3.779 1.00 0.00 B ATOM 1401 HD12 ILE B 30 -11.014 -11.337 3.010 1.00 0.00 B ATOM 1402 HD13 ILE B 30 -12.581 -12.146 3.055 1.00 0.00 B ATOM 1403 HG12 ILE B 30 -11.032 -11.131 5.424 1.00 0.00 B ATOM 1404 HG11 ILE B 30 -12.567 -11.982 5.506 1.00 0.00 B ATOM 1405 HG21 ILE B 30 -14.307 -9.089 3.669 1.00 0.00 B ATOM 1406 HG22 ILE B 30 -14.396 -10.844 3.812 1.00 0.00 B ATOM 1407 HG23 ILE B 30 -13.214 -10.106 2.730 1.00 0.00 B ATOM 1408 N ILE B 30 -12.426 -7.480 4.800 1.00 0.00 B ATOM 1409 O ILE B 30 -9.964 -9.381 3.146 1.00 0.00 B ATOM 1410 C LYS B 31 -11.278 -6.524 0.535 1.00 0.00 B ATOM 1411 CA LYS B 31 -11.043 -7.960 0.986 1.00 0.00 B ATOM 1412 CB LYS B 31 -11.660 -8.923 -0.037 1.00 0.00 B ATOM 1413 CD LYS B 31 -12.069 -11.330 -0.646 1.00 0.00 B ATOM 1414 CE LYS B 31 -10.802 -11.585 -1.447 1.00 0.00 B ATOM 1415 CG LYS B 31 -11.823 -10.342 0.480 1.00 0.00 B ATOM 1416 HN LYS B 31 -12.531 -7.781 2.462 1.00 0.00 B ATOM 1417 HA LYS B 31 -9.979 -8.142 1.057 1.00 0.00 B ATOM 1418 HB2 LYS B 31 -12.635 -8.553 -0.322 1.00 0.00 B ATOM 1419 HB1 LYS B 31 -11.027 -8.953 -0.912 1.00 0.00 B ATOM 1420 HD2 LYS B 31 -12.413 -12.263 -0.226 1.00 0.00 B ATOM 1421 HD1 LYS B 31 -12.826 -10.927 -1.305 1.00 0.00 B ATOM 1422 HE2 LYS B 31 -11.012 -12.335 -2.190 1.00 0.00 B ATOM 1423 HE1 LYS B 31 -10.499 -10.663 -1.934 1.00 0.00 B ATOM 1424 HG2 LYS B 31 -10.923 -10.629 1.001 1.00 0.00 B ATOM 1425 HG1 LYS B 31 -12.661 -10.372 1.162 1.00 0.00 B ATOM 1426 HZ1 LYS B 31 -8.888 -12.377 -1.170 1.00 0.00 B ATOM 1427 HZ2 LYS B 31 -10.013 -12.876 -0.008 1.00 0.00 B ATOM 1428 HZ3 LYS B 31 -9.372 -11.308 0.051 1.00 0.00 B ATOM 1429 N LYS B 31 -11.640 -8.142 2.303 1.00 0.00 B ATOM 1430 NZ LYS B 31 -9.693 -12.070 -0.587 1.00 0.00 B ATOM 1431 O LYS B 31 -10.345 -5.817 0.154 1.00 0.00 B ATOM 1432 C ASP B 32 -12.322 -4.272 -1.042 1.00 0.00 B ATOM 1433 CA ASP B 32 -13.015 -4.797 0.212 1.00 0.00 B ATOM 1434 CB ASP B 32 -12.973 -3.802 1.368 1.00 0.00 B ATOM 1435 CG ASP B 32 -14.333 -3.717 2.024 1.00 0.00 B ATOM 1436 HN ASP B 32 -13.191 -6.722 1.059 1.00 0.00 B ATOM 1437 HA ASP B 32 -14.056 -4.935 -0.050 1.00 0.00 B ATOM 1438 HB2 ASP B 32 -12.264 -4.149 2.112 1.00 0.00 B ATOM 1439 HB1 ASP B 32 -12.681 -2.819 1.012 1.00 0.00 B ATOM 1440 N ASP B 32 -12.539 -6.112 0.642 1.00 0.00 B ATOM 1441 O ASP B 32 -12.536 -4.819 -2.116 1.00 0.00 B ATOM 1442 OD1 ASP B 32 -15.192 -2.950 1.546 1.00 0.00 B ATOM 1443 OD2 ASP B 32 -14.562 -4.454 2.996 1.00 0.00 B ATOM 1444 C SER B 33 -9.726 -1.681 -1.650 1.00 0.00 B ATOM 1445 CA SER B 33 -10.838 -2.629 -2.088 1.00 0.00 B ATOM 1446 CB SER B 33 -11.825 -1.828 -2.953 1.00 0.00 B ATOM 1447 HN SER B 33 -11.350 -2.836 -0.038 1.00 0.00 B ATOM 1448 HA SER B 33 -10.414 -3.432 -2.680 1.00 0.00 B ATOM 1449 HB2 SER B 33 -12.188 -0.978 -2.388 1.00 0.00 B ATOM 1450 HB1 SER B 33 -11.310 -1.473 -3.835 1.00 0.00 B ATOM 1451 HG SER B 33 -12.811 -3.522 -3.042 1.00 0.00 B ATOM 1452 N SER B 33 -11.512 -3.219 -0.924 1.00 0.00 B ATOM 1453 O SER B 33 -9.901 -0.916 -0.701 1.00 0.00 B ATOM 1454 OG SER B 33 -12.932 -2.614 -3.361 1.00 0.00 B ATOM 1455 C ILE B 34 -6.871 -0.417 -3.471 1.00 0.00 B ATOM 1456 CA ILE B 34 -7.527 -0.742 -2.135 1.00 0.00 B ATOM 1457 CB ILE B 34 -6.411 -1.197 -1.161 1.00 0.00 B ATOM 1458 CD1 ILE B 34 -7.180 -3.273 0.076 1.00 0.00 B ATOM 1459 CG1 ILE B 34 -6.980 -1.778 0.133 1.00 0.00 B ATOM 1460 CG2 ILE B 34 -5.496 -0.028 -0.844 1.00 0.00 B ATOM 1461 HN ILE B 34 -8.444 -2.458 -2.987 1.00 0.00 B ATOM 1462 HA ILE B 34 -7.982 0.156 -1.741 1.00 0.00 B ATOM 1463 HB ILE B 34 -5.822 -1.953 -1.659 1.00 0.00 B ATOM 1464 HD11 ILE B 34 -7.642 -3.609 0.996 1.00 0.00 B ATOM 1465 HD12 ILE B 34 -6.220 -3.757 -0.047 1.00 0.00 B ATOM 1466 HD13 ILE B 34 -7.817 -3.519 -0.760 1.00 0.00 B ATOM 1467 HG12 ILE B 34 -6.303 -1.566 0.946 1.00 0.00 B ATOM 1468 HG11 ILE B 34 -7.937 -1.321 0.335 1.00 0.00 B ATOM 1469 HG21 ILE B 34 -4.717 -0.351 -0.171 1.00 0.00 B ATOM 1470 HG22 ILE B 34 -6.068 0.762 -0.381 1.00 0.00 B ATOM 1471 HG23 ILE B 34 -5.053 0.339 -1.759 1.00 0.00 B ATOM 1472 N ILE B 34 -8.583 -1.733 -2.332 1.00 0.00 B ATOM 1473 O ILE B 34 -6.140 -1.234 -4.020 1.00 0.00 B ATOM 1474 C GLU B 35 -5.451 2.184 -4.993 1.00 0.00 B ATOM 1475 CA GLU B 35 -6.559 1.184 -5.258 1.00 0.00 B ATOM 1476 CB GLU B 35 -7.622 1.799 -6.164 1.00 0.00 B ATOM 1477 CD GLU B 35 -8.155 2.795 -8.423 1.00 0.00 B ATOM 1478 CG GLU B 35 -7.083 2.248 -7.515 1.00 0.00 B ATOM 1479 HN GLU B 35 -7.748 1.374 -3.521 1.00 0.00 B ATOM 1480 HA GLU B 35 -6.138 0.312 -5.743 1.00 0.00 B ATOM 1481 HB2 GLU B 35 -8.398 1.070 -6.331 1.00 0.00 B ATOM 1482 HB1 GLU B 35 -8.044 2.658 -5.664 1.00 0.00 B ATOM 1483 HG2 GLU B 35 -6.347 3.022 -7.353 1.00 0.00 B ATOM 1484 HG1 GLU B 35 -6.616 1.402 -7.999 1.00 0.00 B ATOM 1485 N GLU B 35 -7.148 0.760 -3.999 1.00 0.00 B ATOM 1486 O GLU B 35 -5.593 3.064 -4.140 1.00 0.00 B ATOM 1487 OE1 GLU B 35 -8.536 3.972 -8.254 1.00 0.00 B ATOM 1488 OE2 GLU B 35 -8.607 2.067 -9.323 1.00 0.00 B ATOM 1489 C PHE B 36 -2.966 3.982 -6.494 1.00 0.00 B ATOM 1490 CA PHE B 36 -3.188 2.890 -5.445 1.00 0.00 B ATOM 1491 CB PHE B 36 -1.916 2.044 -5.309 1.00 0.00 B ATOM 1492 CD1 PHE B 36 -2.814 0.124 -3.977 1.00 0.00 B ATOM 1493 CD2 PHE B 36 -1.697 -0.342 -6.027 1.00 0.00 B ATOM 1494 CE1 PHE B 36 -3.018 -1.221 -3.776 1.00 0.00 B ATOM 1495 CE2 PHE B 36 -1.896 -1.692 -5.830 1.00 0.00 B ATOM 1496 CG PHE B 36 -2.152 0.578 -5.102 1.00 0.00 B ATOM 1497 CZ PHE B 36 -2.558 -2.129 -4.703 1.00 0.00 B ATOM 1498 HN PHE B 36 -4.332 1.411 -6.468 1.00 0.00 B ATOM 1499 HA PHE B 36 -3.370 3.376 -4.497 1.00 0.00 B ATOM 1500 HB2 PHE B 36 -1.317 2.166 -6.196 1.00 0.00 B ATOM 1501 HB1 PHE B 36 -1.352 2.399 -4.455 1.00 0.00 B ATOM 1502 HD1 PHE B 36 -3.175 0.839 -3.249 1.00 0.00 B ATOM 1503 HD2 PHE B 36 -1.179 0.004 -6.911 1.00 0.00 B ATOM 1504 HE1 PHE B 36 -3.537 -1.563 -2.893 1.00 0.00 B ATOM 1505 HE2 PHE B 36 -1.536 -2.403 -6.558 1.00 0.00 B ATOM 1506 HZ PHE B 36 -2.715 -3.186 -4.547 1.00 0.00 B ATOM 1507 N PHE B 36 -4.356 2.065 -5.732 1.00 0.00 B ATOM 1508 O PHE B 36 -3.379 3.870 -7.655 1.00 0.00 B ATOM 1509 C PHE B 37 -0.470 6.471 -6.654 1.00 0.00 B ATOM 1510 CA PHE B 37 -1.953 6.200 -6.851 1.00 0.00 B ATOM 1511 CB PHE B 37 -2.789 7.395 -6.362 1.00 0.00 B ATOM 1512 CD1 PHE B 37 -1.475 9.478 -6.882 1.00 0.00 B ATOM 1513 CD2 PHE B 37 -3.558 9.146 -7.992 1.00 0.00 B ATOM 1514 CE1 PHE B 37 -1.312 10.682 -7.543 1.00 0.00 B ATOM 1515 CE2 PHE B 37 -3.404 10.350 -8.649 1.00 0.00 B ATOM 1516 CG PHE B 37 -2.596 8.693 -7.104 1.00 0.00 B ATOM 1517 CZ PHE B 37 -2.281 11.119 -8.426 1.00 0.00 B ATOM 1518 HN PHE B 37 -2.026 5.035 -5.097 1.00 0.00 B ATOM 1519 HA PHE B 37 -2.155 5.998 -7.895 1.00 0.00 B ATOM 1520 HB2 PHE B 37 -3.834 7.138 -6.436 1.00 0.00 B ATOM 1521 HB1 PHE B 37 -2.549 7.575 -5.322 1.00 0.00 B ATOM 1522 HD1 PHE B 37 -0.717 9.137 -6.193 1.00 0.00 B ATOM 1523 HD2 PHE B 37 -4.438 8.545 -8.171 1.00 0.00 B ATOM 1524 HE1 PHE B 37 -0.430 11.279 -7.366 1.00 0.00 B ATOM 1525 HE2 PHE B 37 -4.161 10.690 -9.341 1.00 0.00 B ATOM 1526 HZ PHE B 37 -2.161 12.062 -8.939 1.00 0.00 B ATOM 1527 N PHE B 37 -2.300 5.036 -6.045 1.00 0.00 B ATOM 1528 O PHE B 37 -0.013 6.575 -5.530 1.00 0.00 B ATOM 1529 C VAL B 38 2.043 8.262 -7.628 1.00 0.00 B ATOM 1530 CA VAL B 38 1.720 6.770 -7.573 1.00 0.00 B ATOM 1531 CB VAL B 38 2.542 6.002 -8.634 1.00 0.00 B ATOM 1532 CG1 VAL B 38 2.196 6.447 -10.050 1.00 0.00 B ATOM 1533 CG2 VAL B 38 4.032 6.160 -8.361 1.00 0.00 B ATOM 1534 HN VAL B 38 -0.104 6.501 -8.611 1.00 0.00 B ATOM 1535 HA VAL B 38 2.002 6.394 -6.594 1.00 0.00 B ATOM 1536 HB VAL B 38 2.297 4.952 -8.543 1.00 0.00 B ATOM 1537 HG11 VAL B 38 2.801 5.901 -10.760 1.00 0.00 B ATOM 1538 HG12 VAL B 38 2.389 7.505 -10.152 1.00 0.00 B ATOM 1539 HG13 VAL B 38 1.152 6.251 -10.244 1.00 0.00 B ATOM 1540 HG21 VAL B 38 4.235 7.180 -8.066 1.00 0.00 B ATOM 1541 HG22 VAL B 38 4.589 5.924 -9.256 1.00 0.00 B ATOM 1542 HG23 VAL B 38 4.325 5.491 -7.566 1.00 0.00 B ATOM 1543 N VAL B 38 0.291 6.557 -7.722 1.00 0.00 B ATOM 1544 O VAL B 38 1.504 9.001 -8.455 1.00 0.00 B ATOM 1545 C ASP B 39 4.772 10.247 -6.499 1.00 0.00 B ATOM 1546 CA ASP B 39 3.264 10.105 -6.620 1.00 0.00 B ATOM 1547 CB ASP B 39 2.578 10.742 -5.405 1.00 0.00 B ATOM 1548 CG ASP B 39 2.881 12.225 -5.266 1.00 0.00 B ATOM 1549 HN ASP B 39 3.347 8.042 -6.137 1.00 0.00 B ATOM 1550 HA ASP B 39 2.935 10.606 -7.518 1.00 0.00 B ATOM 1551 HB2 ASP B 39 1.508 10.622 -5.502 1.00 0.00 B ATOM 1552 HB1 ASP B 39 2.910 10.239 -4.509 1.00 0.00 B ATOM 1553 N ASP B 39 2.908 8.696 -6.731 1.00 0.00 B ATOM 1554 O ASP B 39 5.340 10.020 -5.427 1.00 0.00 B ATOM 1555 OD1 ASP B 39 3.964 12.577 -4.754 1.00 0.00 B ATOM 1556 OD2 ASP B 39 2.028 13.048 -5.650 1.00 0.00 B ATOM 1557 C GLY B 40 7.535 9.370 -7.429 1.00 0.00 B ATOM 1558 CA GLY B 40 6.862 10.713 -7.613 1.00 0.00 B ATOM 1559 HN GLY B 40 4.910 10.767 -8.425 1.00 0.00 B ATOM 1560 HA2 GLY B 40 7.175 11.139 -8.557 1.00 0.00 B ATOM 1561 HA1 GLY B 40 7.167 11.370 -6.812 1.00 0.00 B ATOM 1562 N GLY B 40 5.418 10.595 -7.603 1.00 0.00 B ATOM 1563 O GLY B 40 7.796 8.658 -8.399 1.00 0.00 B ATOM 1564 C ASP B 41 7.467 6.909 -4.981 1.00 0.00 B ATOM 1565 CA ASP B 41 8.401 7.737 -5.853 1.00 0.00 B ATOM 1566 CB ASP B 41 9.737 7.941 -5.129 1.00 0.00 B ATOM 1567 CG ASP B 41 9.597 8.657 -3.794 1.00 0.00 B ATOM 1568 HN ASP B 41 7.577 9.640 -5.457 1.00 0.00 B ATOM 1569 HA ASP B 41 8.579 7.206 -6.778 1.00 0.00 B ATOM 1570 HB2 ASP B 41 10.187 6.979 -4.951 1.00 0.00 B ATOM 1571 HB1 ASP B 41 10.386 8.527 -5.760 1.00 0.00 B ATOM 1572 N ASP B 41 7.797 9.018 -6.181 1.00 0.00 B ATOM 1573 O ASP B 41 7.647 5.705 -4.830 1.00 0.00 B ATOM 1574 OD1 ASP B 41 9.349 7.986 -2.767 1.00 0.00 B ATOM 1575 OD2 ASP B 41 9.756 9.897 -3.766 1.00 0.00 B ATOM 1576 C LYS B 42 4.350 6.364 -4.002 1.00 0.00 B ATOM 1577 CA LYS B 42 5.619 6.959 -3.413 1.00 0.00 B ATOM 1578 CB LYS B 42 5.247 8.006 -2.363 1.00 0.00 B ATOM 1579 CD LYS B 42 3.571 9.746 -1.653 1.00 0.00 B ATOM 1580 CE LYS B 42 4.576 10.865 -1.878 1.00 0.00 B ATOM 1581 CG LYS B 42 3.852 8.569 -2.562 1.00 0.00 B ATOM 1582 HN LYS B 42 6.207 8.443 -4.789 1.00 0.00 B ATOM 1583 HA LYS B 42 6.190 6.173 -2.942 1.00 0.00 B ATOM 1584 HB2 LYS B 42 5.296 7.552 -1.384 1.00 0.00 B ATOM 1585 HB1 LYS B 42 5.953 8.820 -2.413 1.00 0.00 B ATOM 1586 HD2 LYS B 42 2.578 10.117 -1.855 1.00 0.00 B ATOM 1587 HD1 LYS B 42 3.634 9.416 -0.626 1.00 0.00 B ATOM 1588 HE2 LYS B 42 5.485 10.622 -1.345 1.00 0.00 B ATOM 1589 HE1 LYS B 42 4.791 10.938 -2.935 1.00 0.00 B ATOM 1590 HG2 LYS B 42 3.745 8.888 -3.589 1.00 0.00 B ATOM 1591 HG1 LYS B 42 3.137 7.778 -2.353 1.00 0.00 B ATOM 1592 HZ1 LYS B 42 4.765 12.922 -1.583 1.00 0.00 B ATOM 1593 HZ2 LYS B 42 3.901 12.130 -0.358 1.00 0.00 B ATOM 1594 HZ3 LYS B 42 3.172 12.410 -1.864 1.00 0.00 B ATOM 1595 N LYS B 42 6.443 7.554 -4.450 1.00 0.00 B ATOM 1596 NZ LYS B 42 4.070 12.171 -1.387 1.00 0.00 B ATOM 1597 O LYS B 42 4.011 6.603 -5.162 1.00 0.00 B ATOM 1598 C ILE B 43 1.298 5.394 -2.610 1.00 0.00 B ATOM 1599 CA ILE B 43 2.403 4.985 -3.583 1.00 0.00 B ATOM 1600 CB ILE B 43 2.527 3.447 -3.608 1.00 0.00 B ATOM 1601 CD1 ILE B 43 3.457 3.240 -5.983 1.00 0.00 B ATOM 1602 CG1 ILE B 43 3.695 3.013 -4.502 1.00 0.00 B ATOM 1603 CG2 ILE B 43 1.230 2.818 -4.089 1.00 0.00 B ATOM 1604 HN ILE B 43 3.954 5.506 -2.255 1.00 0.00 B ATOM 1605 HA ILE B 43 2.155 5.337 -4.579 1.00 0.00 B ATOM 1606 HB ILE B 43 2.712 3.114 -2.598 1.00 0.00 B ATOM 1607 HD11 ILE B 43 2.787 2.478 -6.361 1.00 0.00 B ATOM 1608 HD12 ILE B 43 4.397 3.190 -6.512 1.00 0.00 B ATOM 1609 HD13 ILE B 43 3.011 4.214 -6.130 1.00 0.00 B ATOM 1610 HG12 ILE B 43 4.578 3.567 -4.222 1.00 0.00 B ATOM 1611 HG11 ILE B 43 3.878 1.959 -4.354 1.00 0.00 B ATOM 1612 HG21 ILE B 43 1.090 3.039 -5.136 1.00 0.00 B ATOM 1613 HG22 ILE B 43 0.404 3.227 -3.525 1.00 0.00 B ATOM 1614 HG23 ILE B 43 1.271 1.748 -3.947 1.00 0.00 B ATOM 1615 N ILE B 43 3.646 5.608 -3.181 1.00 0.00 B ATOM 1616 O ILE B 43 1.527 5.487 -1.406 1.00 0.00 B ATOM 1617 C ILE B 44 -2.159 5.169 -2.360 1.00 0.00 B ATOM 1618 CA ILE B 44 -0.993 6.147 -2.336 1.00 0.00 B ATOM 1619 CB ILE B 44 -1.472 7.510 -2.871 1.00 0.00 B ATOM 1620 CD1 ILE B 44 -0.663 9.862 -3.462 1.00 0.00 B ATOM 1621 CG1 ILE B 44 -0.289 8.476 -2.982 1.00 0.00 B ATOM 1622 CG2 ILE B 44 -2.563 8.076 -1.975 1.00 0.00 B ATOM 1623 HN ILE B 44 -0.023 5.487 -4.095 1.00 0.00 B ATOM 1624 HA ILE B 44 -0.653 6.274 -1.319 1.00 0.00 B ATOM 1625 HB ILE B 44 -1.891 7.354 -3.854 1.00 0.00 B ATOM 1626 HD11 ILE B 44 -1.072 9.799 -4.460 1.00 0.00 B ATOM 1627 HD12 ILE B 44 0.215 10.490 -3.472 1.00 0.00 B ATOM 1628 HD13 ILE B 44 -1.403 10.286 -2.798 1.00 0.00 B ATOM 1629 HG12 ILE B 44 0.179 8.578 -2.014 1.00 0.00 B ATOM 1630 HG11 ILE B 44 0.426 8.065 -3.683 1.00 0.00 B ATOM 1631 HG21 ILE B 44 -3.395 7.389 -1.949 1.00 0.00 B ATOM 1632 HG22 ILE B 44 -2.892 9.028 -2.363 1.00 0.00 B ATOM 1633 HG23 ILE B 44 -2.174 8.207 -0.977 1.00 0.00 B ATOM 1634 N ILE B 44 0.113 5.642 -3.133 1.00 0.00 B ATOM 1635 O ILE B 44 -2.773 4.957 -3.401 1.00 0.00 B ATOM 1636 C LEU B 45 -4.802 4.146 -0.588 1.00 0.00 B ATOM 1637 CA LEU B 45 -3.512 3.571 -1.145 1.00 0.00 B ATOM 1638 CB LEU B 45 -3.060 2.387 -0.290 1.00 0.00 B ATOM 1639 CD1 LEU B 45 -0.949 1.887 -1.556 1.00 0.00 B ATOM 1640 CD2 LEU B 45 -1.994 0.123 -0.132 1.00 0.00 B ATOM 1641 CG LEU B 45 -2.255 1.318 -1.032 1.00 0.00 B ATOM 1642 HN LEU B 45 -1.981 4.833 -0.402 1.00 0.00 B ATOM 1643 HA LEU B 45 -3.699 3.220 -2.149 1.00 0.00 B ATOM 1644 HB2 LEU B 45 -2.453 2.767 0.520 1.00 0.00 B ATOM 1645 HB1 LEU B 45 -3.937 1.918 0.132 1.00 0.00 B ATOM 1646 HD11 LEU B 45 -0.374 2.287 -0.733 1.00 0.00 B ATOM 1647 HD12 LEU B 45 -1.157 2.673 -2.267 1.00 0.00 B ATOM 1648 HD13 LEU B 45 -0.385 1.103 -2.041 1.00 0.00 B ATOM 1649 HD21 LEU B 45 -1.445 0.442 0.743 1.00 0.00 B ATOM 1650 HD22 LEU B 45 -1.418 -0.613 -0.669 1.00 0.00 B ATOM 1651 HD23 LEU B 45 -2.935 -0.311 0.174 1.00 0.00 B ATOM 1652 HG LEU B 45 -2.834 0.975 -1.881 1.00 0.00 B ATOM 1653 N LEU B 45 -2.466 4.579 -1.221 1.00 0.00 B ATOM 1654 O LEU B 45 -4.804 4.791 0.463 1.00 0.00 B ATOM 1655 C LYS B 46 -8.280 3.411 -1.441 1.00 0.00 B ATOM 1656 CA LYS B 46 -7.214 4.323 -0.854 1.00 0.00 B ATOM 1657 CB LYS B 46 -7.486 5.782 -1.227 1.00 0.00 B ATOM 1658 CD LYS B 46 -7.547 7.525 -3.047 1.00 0.00 B ATOM 1659 CE LYS B 46 -9.041 7.574 -3.323 1.00 0.00 B ATOM 1660 CG LYS B 46 -7.096 6.128 -2.654 1.00 0.00 B ATOM 1661 HN LYS B 46 -5.808 3.476 -2.184 1.00 0.00 B ATOM 1662 HA LYS B 46 -7.241 4.227 0.221 1.00 0.00 B ATOM 1663 HB2 LYS B 46 -8.540 5.985 -1.105 1.00 0.00 B ATOM 1664 HB1 LYS B 46 -6.927 6.421 -0.560 1.00 0.00 B ATOM 1665 HD2 LYS B 46 -7.317 8.207 -2.243 1.00 0.00 B ATOM 1666 HD1 LYS B 46 -7.016 7.827 -3.939 1.00 0.00 B ATOM 1667 HE2 LYS B 46 -9.260 8.474 -3.879 1.00 0.00 B ATOM 1668 HE1 LYS B 46 -9.298 6.713 -3.924 1.00 0.00 B ATOM 1669 HG2 LYS B 46 -6.022 6.072 -2.746 1.00 0.00 B ATOM 1670 HG1 LYS B 46 -7.552 5.413 -3.323 1.00 0.00 B ATOM 1671 HZ1 LYS B 46 -10.876 7.643 -2.304 1.00 0.00 B ATOM 1672 HZ2 LYS B 46 -9.591 8.357 -1.454 1.00 0.00 B ATOM 1673 HZ3 LYS B 46 -9.711 6.673 -1.550 1.00 0.00 B ATOM 1674 N LYS B 46 -5.893 3.920 -1.309 1.00 0.00 B ATOM 1675 NZ LYS B 46 -9.861 7.560 -2.074 1.00 0.00 B ATOM 1676 O LYS B 46 -8.089 2.822 -2.505 1.00 0.00 B ATOM 1677 C LYS B 47 -11.082 2.953 -2.460 1.00 0.00 B ATOM 1678 CA LYS B 47 -10.488 2.433 -1.156 1.00 0.00 B ATOM 1679 CB LYS B 47 -11.560 2.362 -0.069 1.00 0.00 B ATOM 1680 CD LYS B 47 -13.592 0.866 -0.093 1.00 0.00 B ATOM 1681 CE LYS B 47 -14.106 -0.516 0.269 1.00 0.00 B ATOM 1682 CG LYS B 47 -12.100 0.959 0.168 1.00 0.00 B ATOM 1683 HN LYS B 47 -9.484 3.814 0.094 1.00 0.00 B ATOM 1684 HA LYS B 47 -10.086 1.445 -1.325 1.00 0.00 B ATOM 1685 HB2 LYS B 47 -11.141 2.726 0.858 1.00 0.00 B ATOM 1686 HB1 LYS B 47 -12.386 2.997 -0.353 1.00 0.00 B ATOM 1687 HD2 LYS B 47 -14.108 1.607 0.501 1.00 0.00 B ATOM 1688 HD1 LYS B 47 -13.773 1.044 -1.149 1.00 0.00 B ATOM 1689 HE2 LYS B 47 -13.829 -1.200 -0.518 1.00 0.00 B ATOM 1690 HE1 LYS B 47 -13.638 -0.826 1.192 1.00 0.00 B ATOM 1691 HG2 LYS B 47 -11.592 0.265 -0.487 1.00 0.00 B ATOM 1692 HG1 LYS B 47 -11.910 0.686 1.196 1.00 0.00 B ATOM 1693 HZ1 LYS B 47 -15.874 -1.517 0.730 1.00 0.00 B ATOM 1694 HZ2 LYS B 47 -16.058 -0.316 -0.450 1.00 0.00 B ATOM 1695 HZ3 LYS B 47 -15.882 0.118 1.182 1.00 0.00 B ATOM 1696 N LYS B 47 -9.394 3.296 -0.735 1.00 0.00 B ATOM 1697 NZ LYS B 47 -15.582 -0.556 0.439 1.00 0.00 B ATOM 1698 O LYS B 47 -10.818 4.091 -2.862 1.00 0.00 B ATOM 1699 C TYR B 48 -13.676 3.298 -4.290 1.00 0.00 B ATOM 1700 CA TYR B 48 -12.398 2.484 -4.427 1.00 0.00 B ATOM 1701 CB TYR B 48 -12.674 1.224 -5.242 1.00 0.00 B ATOM 1702 CD1 TYR B 48 -11.972 1.944 -7.553 1.00 0.00 B ATOM 1703 CD2 TYR B 48 -14.257 1.362 -7.212 1.00 0.00 B ATOM 1704 CE1 TYR B 48 -12.235 2.217 -8.880 1.00 0.00 B ATOM 1705 CE2 TYR B 48 -14.529 1.635 -8.540 1.00 0.00 B ATOM 1706 CG TYR B 48 -12.975 1.510 -6.697 1.00 0.00 B ATOM 1707 CZ TYR B 48 -13.514 2.063 -9.370 1.00 0.00 B ATOM 1708 HN TYR B 48 -12.158 1.282 -2.702 1.00 0.00 B ATOM 1709 HA TYR B 48 -11.652 3.079 -4.932 1.00 0.00 B ATOM 1710 HB2 TYR B 48 -11.810 0.574 -5.198 1.00 0.00 B ATOM 1711 HB1 TYR B 48 -13.528 0.716 -4.813 1.00 0.00 B ATOM 1712 HD1 TYR B 48 -10.969 2.065 -7.168 1.00 0.00 B ATOM 1713 HD2 TYR B 48 -15.050 1.026 -6.558 1.00 0.00 B ATOM 1714 HE1 TYR B 48 -11.440 2.552 -9.529 1.00 0.00 B ATOM 1715 HE2 TYR B 48 -15.531 1.514 -8.922 1.00 0.00 B ATOM 1716 HH TYR B 48 -14.672 2.700 -10.772 1.00 0.00 B ATOM 1717 N TYR B 48 -11.885 2.131 -3.116 1.00 0.00 B ATOM 1718 O TYR B 48 -13.830 4.346 -4.914 1.00 0.00 B ATOM 1719 OH TYR B 48 -13.779 2.341 -10.691 1.00 0.00 B ATOM 1720 C LYS B 49 -15.717 4.903 -2.818 1.00 0.00 B ATOM 1721 CA LYS B 49 -15.867 3.421 -3.199 1.00 0.00 B ATOM 1722 CB LYS B 49 -16.606 2.647 -2.100 1.00 0.00 B ATOM 1723 CD LYS B 49 -18.645 2.427 -0.649 1.00 0.00 B ATOM 1724 CE LYS B 49 -19.213 1.138 -1.224 1.00 0.00 B ATOM 1725 CG LYS B 49 -17.943 3.258 -1.710 1.00 0.00 B ATOM 1726 HN LYS B 49 -14.394 1.910 -3.058 1.00 0.00 B ATOM 1727 HA LYS B 49 -16.453 3.365 -4.104 1.00 0.00 B ATOM 1728 HB2 LYS B 49 -16.776 1.638 -2.443 1.00 0.00 B ATOM 1729 HB1 LYS B 49 -15.981 2.617 -1.220 1.00 0.00 B ATOM 1730 HD2 LYS B 49 -17.935 2.179 0.126 1.00 0.00 B ATOM 1731 HD1 LYS B 49 -19.452 3.009 -0.226 1.00 0.00 B ATOM 1732 HE2 LYS B 49 -18.416 0.590 -1.705 1.00 0.00 B ATOM 1733 HE1 LYS B 49 -19.619 0.545 -0.416 1.00 0.00 B ATOM 1734 HG2 LYS B 49 -17.774 4.251 -1.322 1.00 0.00 B ATOM 1735 HG1 LYS B 49 -18.571 3.313 -2.587 1.00 0.00 B ATOM 1736 HZ1 LYS B 49 -19.894 1.862 -3.064 1.00 0.00 B ATOM 1737 HZ2 LYS B 49 -21.017 2.021 -1.803 1.00 0.00 B ATOM 1738 HZ3 LYS B 49 -20.738 0.501 -2.505 1.00 0.00 B ATOM 1739 N LYS B 49 -14.584 2.780 -3.473 1.00 0.00 B ATOM 1740 NZ LYS B 49 -20.288 1.398 -2.219 1.00 0.00 B ATOM 1741 O LYS B 49 -16.333 5.761 -3.454 1.00 0.00 B ATOM 1742 C PRO B 50 -13.819 7.349 -2.442 1.00 0.00 B ATOM 1743 CA PRO B 50 -14.689 6.639 -1.409 1.00 0.00 B ATOM 1744 CB PRO B 50 -13.970 6.562 -0.054 1.00 0.00 B ATOM 1745 CD PRO B 50 -14.224 4.333 -0.862 1.00 0.00 B ATOM 1746 CG PRO B 50 -14.111 5.147 0.392 1.00 0.00 B ATOM 1747 HA PRO B 50 -15.618 7.180 -1.296 1.00 0.00 B ATOM 1748 HB2 PRO B 50 -12.932 6.833 -0.183 1.00 0.00 B ATOM 1749 HB1 PRO B 50 -14.437 7.241 0.643 1.00 0.00 B ATOM 1750 HD2 PRO B 50 -13.246 4.084 -1.243 1.00 0.00 B ATOM 1751 HD1 PRO B 50 -14.803 3.438 -0.683 1.00 0.00 B ATOM 1752 HG2 PRO B 50 -13.238 4.850 0.955 1.00 0.00 B ATOM 1753 HG1 PRO B 50 -15.001 5.036 0.994 1.00 0.00 B ATOM 1754 N PRO B 50 -14.928 5.244 -1.773 1.00 0.00 B ATOM 1755 O PRO B 50 -12.585 7.261 -2.414 1.00 0.00 B ATOM 1756 C HIS B 51 -12.968 9.882 -3.888 1.00 0.00 B ATOM 1757 CA HIS B 51 -13.818 8.742 -4.441 1.00 0.00 B ATOM 1758 CB HIS B 51 -14.869 9.281 -5.421 1.00 0.00 B ATOM 1759 CD2 HIS B 51 -13.599 9.887 -7.603 1.00 0.00 B ATOM 1760 CE1 HIS B 51 -13.919 12.053 -7.555 1.00 0.00 B ATOM 1761 CG HIS B 51 -14.315 10.170 -6.490 1.00 0.00 B ATOM 1762 HN HIS B 51 -15.462 8.025 -3.333 1.00 0.00 B ATOM 1763 HA HIS B 51 -13.177 8.047 -4.962 1.00 0.00 B ATOM 1764 HB2 HIS B 51 -15.358 8.450 -5.904 1.00 0.00 B ATOM 1765 HB1 HIS B 51 -15.604 9.848 -4.867 1.00 0.00 B ATOM 1766 HD1 HIS B 51 -14.986 12.052 -5.800 1.00 0.00 B ATOM 1767 HD2 HIS B 51 -13.271 8.908 -7.924 1.00 0.00 B ATOM 1768 HE1 HIS B 51 -13.904 13.101 -7.818 1.00 0.00 B ATOM 1769 HE2 HIS B 51 -12.811 11.193 -9.056 1.00 0.00 B ATOM 1770 N HIS B 51 -14.483 8.020 -3.369 1.00 0.00 B ATOM 1771 ND1 HIS B 51 -14.500 11.534 -6.493 1.00 0.00 B ATOM 1772 NE2 HIS B 51 -13.365 11.076 -8.246 1.00 0.00 B ATOM 1773 O HIS B 51 -13.482 10.833 -3.301 1.00 0.00 B ATOM 1774 C GLY B 52 -10.043 11.370 -4.881 1.00 0.00 B ATOM 1775 CA GLY B 52 -10.758 10.815 -3.677 1.00 0.00 B ATOM 1776 HN GLY B 52 -11.318 8.958 -4.498 1.00 0.00 B ATOM 1777 HA2 GLY B 52 -11.318 11.605 -3.195 1.00 0.00 B ATOM 1778 HA1 GLY B 52 -10.031 10.419 -2.986 1.00 0.00 B ATOM 1779 N GLY B 52 -11.667 9.763 -4.071 1.00 0.00 B ATOM 1780 O GLY B 52 -10.584 11.332 -5.989 1.00 0.00 B ATOM 1781 C VAL B 53 -7.593 11.256 -6.720 1.00 0.00 B ATOM 1782 CA VAL B 53 -8.056 12.383 -5.801 1.00 0.00 B ATOM 1783 CB VAL B 53 -6.848 13.226 -5.331 1.00 0.00 B ATOM 1784 CG1 VAL B 53 -5.853 12.392 -4.535 1.00 0.00 B ATOM 1785 CG2 VAL B 53 -6.176 13.889 -6.525 1.00 0.00 B ATOM 1786 HN VAL B 53 -8.429 11.823 -3.791 1.00 0.00 B ATOM 1787 HA VAL B 53 -8.715 13.029 -6.367 1.00 0.00 B ATOM 1788 HB VAL B 53 -7.219 14.008 -4.683 1.00 0.00 B ATOM 1789 HG11 VAL B 53 -6.333 12.012 -3.646 1.00 0.00 B ATOM 1790 HG12 VAL B 53 -5.011 13.006 -4.255 1.00 0.00 B ATOM 1791 HG13 VAL B 53 -5.512 11.565 -5.141 1.00 0.00 B ATOM 1792 HG21 VAL B 53 -6.049 13.160 -7.315 1.00 0.00 B ATOM 1793 HG22 VAL B 53 -5.211 14.272 -6.228 1.00 0.00 B ATOM 1794 HG23 VAL B 53 -6.792 14.700 -6.880 1.00 0.00 B ATOM 1795 N VAL B 53 -8.824 11.845 -4.692 1.00 0.00 B ATOM 1796 O VAL B 53 -7.116 10.212 -6.261 1.00 0.00 B ATOM 1797 C CYS B 54 -6.973 11.137 -10.287 1.00 0.00 B ATOM 1798 CA CYS B 54 -7.455 10.456 -9.013 1.00 0.00 B ATOM 1799 CB CYS B 54 -8.690 9.603 -9.320 1.00 0.00 B ATOM 1800 HN CYS B 54 -8.088 12.342 -8.311 1.00 0.00 B ATOM 1801 HA CYS B 54 -6.670 9.826 -8.625 1.00 0.00 B ATOM 1802 HB2 CYS B 54 -9.400 10.198 -9.874 1.00 0.00 B ATOM 1803 HB1 CYS B 54 -8.386 8.759 -9.926 1.00 0.00 B ATOM 1804 HG CYS B 54 -9.976 9.994 -7.152 1.00 0.00 B ATOM 1805 N CYS B 54 -7.764 11.466 -8.014 1.00 0.00 B ATOM 1806 OT1 CYS B 54 -5.754 11.146 -10.532 1.00 0.00 B ATOM 1807 OT2 CYS B 54 -7.818 11.703 -11.013 1.00 0.00 B ATOM 1808 SG CYS B 54 -9.544 8.954 -7.860 1.00 0.00 B END
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