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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631752 |
6f55   |
34211 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -18.009 7.790 7.966 1.00 0.00 A ATOM 2 CA MET A 1 -18.852 7.995 6.722 1.00 0.00 A ATOM 3 CB MET A 1 -18.636 9.397 6.144 1.00 0.00 A ATOM 4 CE MET A 1 -17.337 11.238 3.683 1.00 0.00 A ATOM 5 CG MET A 1 -19.284 9.562 4.773 1.00 0.00 A ATOM 6 HT1 MET A 1 -20.623 8.393 7.771 1.00 0.00 A ATOM 7 HA MET A 1 -18.566 7.255 5.974 1.00 0.00 A ATOM 8 HB2 MET A 1 -19.029 10.152 6.828 1.00 0.00 A ATOM 9 HB1 MET A 1 -17.567 9.549 6.026 1.00 0.00 A ATOM 10 HE1 MET A 1 -16.767 11.243 4.611 1.00 0.00 A ATOM 11 HE2 MET A 1 -17.066 10.362 3.094 1.00 0.00 A ATOM 12 HE3 MET A 1 -17.096 12.138 3.117 1.00 0.00 A ATOM 13 HG2 MET A 1 -18.833 8.841 4.096 1.00 0.00 A ATOM 14 HG1 MET A 1 -20.349 9.345 4.854 1.00 0.00 A ATOM 15 N MET A 1 -20.253 7.761 7.091 1.00 0.00 A ATOM 16 O MET A 1 -17.948 8.674 8.821 1.00 0.00 A ATOM 17 SD MET A 1 -19.113 11.212 4.050 1.00 0.00 A ATOM 18 C LYS A 2 -15.093 5.951 8.800 1.00 0.00 A ATOM 19 CA LYS A 2 -16.514 6.293 9.230 1.00 0.00 A ATOM 20 CB LYS A 2 -17.198 5.150 9.997 1.00 0.00 A ATOM 21 CD LYS A 2 -19.530 4.605 10.973 1.00 0.00 A ATOM 22 CE LYS A 2 -19.032 3.326 11.656 1.00 0.00 A ATOM 23 CG LYS A 2 -18.421 5.651 10.794 1.00 0.00 A ATOM 24 HN LYS A 2 -17.441 5.942 7.347 1.00 0.00 A ATOM 25 HA LYS A 2 -16.436 7.152 9.902 1.00 0.00 A ATOM 26 HB2 LYS A 2 -17.503 4.373 9.296 1.00 0.00 A ATOM 27 HB1 LYS A 2 -16.480 4.715 10.687 1.00 0.00 A ATOM 28 HD2 LYS A 2 -20.317 5.057 11.581 1.00 0.00 A ATOM 29 HD1 LYS A 2 -19.951 4.361 9.996 1.00 0.00 A ATOM 30 HE2 LYS A 2 -18.374 2.786 10.973 1.00 0.00 A ATOM 31 HE1 LYS A 2 -18.454 3.601 12.540 1.00 0.00 A ATOM 32 HG2 LYS A 2 -18.081 5.996 11.770 1.00 0.00 A ATOM 33 HG1 LYS A 2 -18.875 6.503 10.290 1.00 0.00 A ATOM 34 HZ1 LYS A 2 -20.680 2.877 12.825 1.00 0.00 A ATOM 35 HZ2 LYS A 2 -19.783 1.578 12.448 1.00 0.00 A ATOM 36 HZ3 LYS A 2 -20.766 2.237 11.300 1.00 0.00 A ATOM 37 N LYS A 2 -17.347 6.636 8.079 1.00 0.00 A ATOM 38 NZ LYS A 2 -20.146 2.450 12.072 1.00 0.00 A ATOM 39 O LYS A 2 -14.150 6.342 9.488 1.00 0.00 A ATOM 40 C VAL A 3 -13.606 5.122 5.639 1.00 0.00 A ATOM 41 CA VAL A 3 -13.604 4.892 7.157 1.00 0.00 A ATOM 42 CB VAL A 3 -13.195 3.456 7.564 1.00 0.00 A ATOM 43 CG1 VAL A 3 -11.724 3.213 7.181 1.00 0.00 A ATOM 44 CG2 VAL A 3 -13.336 3.191 9.072 1.00 0.00 A ATOM 45 HN VAL A 3 -15.720 4.944 7.141 1.00 0.00 A ATOM 46 HA VAL A 3 -12.862 5.559 7.596 1.00 0.00 A ATOM 47 HB VAL A 3 -13.822 2.732 7.043 1.00 0.00 A ATOM 48 HG11 VAL A 3 -11.594 3.311 6.103 1.00 0.00 A ATOM 49 HG12 VAL A 3 -11.087 3.937 7.691 1.00 0.00 A ATOM 50 HG13 VAL A 3 -11.429 2.209 7.470 1.00 0.00 A ATOM 51 HG21 VAL A 3 -14.384 3.232 9.371 1.00 0.00 A ATOM 52 HG22 VAL A 3 -12.960 2.199 9.319 1.00 0.00 A ATOM 53 HG23 VAL A 3 -12.769 3.930 9.638 1.00 0.00 A ATOM 54 N VAL A 3 -14.917 5.257 7.673 1.00 0.00 A ATOM 55 O VAL A 3 -13.808 4.175 4.872 1.00 0.00 A ATOM 56 C PRO A 4 -12.081 6.083 3.170 1.00 0.00 A ATOM 57 CA PRO A 4 -13.398 6.648 3.735 1.00 0.00 A ATOM 58 CB PRO A 4 -13.493 8.173 3.622 1.00 0.00 A ATOM 59 CD PRO A 4 -13.203 7.586 5.931 1.00 0.00 A ATOM 60 CG PRO A 4 -12.819 8.654 4.906 1.00 0.00 A ATOM 61 HA PRO A 4 -14.246 6.183 3.229 1.00 0.00 A ATOM 62 HB2 PRO A 4 -12.993 8.559 2.734 1.00 0.00 A ATOM 63 HB1 PRO A 4 -14.543 8.474 3.627 1.00 0.00 A ATOM 64 HD2 PRO A 4 -12.396 7.458 6.653 1.00 0.00 A ATOM 65 HD1 PRO A 4 -14.122 7.875 6.441 1.00 0.00 A ATOM 66 HG2 PRO A 4 -11.739 8.654 4.765 1.00 0.00 A ATOM 67 HG1 PRO A 4 -13.167 9.644 5.204 1.00 0.00 A ATOM 68 N PRO A 4 -13.439 6.370 5.165 1.00 0.00 A ATOM 69 O PRO A 4 -11.214 5.607 3.914 1.00 0.00 A ATOM 70 C GLY A 5 -9.541 6.478 1.629 1.00 0.00 A ATOM 71 CA GLY A 5 -10.696 5.562 1.247 1.00 0.00 A ATOM 72 HN GLY A 5 -12.597 6.445 1.201 1.00 0.00 A ATOM 73 HA2 GLY A 5 -10.500 4.546 1.595 1.00 0.00 A ATOM 74 HA1 GLY A 5 -10.815 5.562 0.165 1.00 0.00 A ATOM 75 N GLY A 5 -11.914 6.073 1.846 1.00 0.00 A ATOM 76 O GLY A 5 -9.665 7.702 1.503 1.00 0.00 A ATOM 77 C VAL A 6 -6.410 6.703 1.090 1.00 0.00 A ATOM 78 CA VAL A 6 -7.240 6.727 2.363 1.00 0.00 A ATOM 79 CB VAL A 6 -6.504 6.129 3.579 1.00 0.00 A ATOM 80 CG1 VAL A 6 -5.317 6.994 4.024 1.00 0.00 A ATOM 81 CG2 VAL A 6 -7.472 5.887 4.748 1.00 0.00 A ATOM 82 HN VAL A 6 -8.308 4.894 2.098 1.00 0.00 A ATOM 83 HA VAL A 6 -7.540 7.747 2.611 1.00 0.00 A ATOM 84 HB VAL A 6 -6.097 5.167 3.295 1.00 0.00 A ATOM 85 HG11 VAL A 6 -5.653 7.986 4.318 1.00 0.00 A ATOM 86 HG12 VAL A 6 -4.814 6.530 4.873 1.00 0.00 A ATOM 87 HG13 VAL A 6 -4.594 7.090 3.213 1.00 0.00 A ATOM 88 HG21 VAL A 6 -6.919 5.631 5.652 1.00 0.00 A ATOM 89 HG22 VAL A 6 -8.061 6.786 4.930 1.00 0.00 A ATOM 90 HG23 VAL A 6 -8.153 5.068 4.515 1.00 0.00 A ATOM 91 N VAL A 6 -8.390 5.904 1.995 1.00 0.00 A ATOM 92 O VAL A 6 -5.950 5.647 0.654 1.00 0.00 A ATOM 93 C ARG A 7 -4.005 7.926 -0.552 1.00 0.00 A ATOM 94 CA ARG A 7 -5.507 8.013 -0.773 1.00 0.00 A ATOM 95 CB ARG A 7 -5.896 9.373 -1.370 1.00 0.00 A ATOM 96 CD ARG A 7 -5.471 11.116 -3.076 1.00 0.00 A ATOM 97 CG ARG A 7 -5.250 9.644 -2.732 1.00 0.00 A ATOM 98 CZ ARG A 7 -4.864 12.661 -4.936 1.00 0.00 A ATOM 99 HN ARG A 7 -6.654 8.698 0.880 1.00 0.00 A ATOM 100 HA ARG A 7 -5.816 7.223 -1.464 1.00 0.00 A ATOM 101 HB2 ARG A 7 -6.980 9.419 -1.491 1.00 0.00 A ATOM 102 HB1 ARG A 7 -5.603 10.162 -0.675 1.00 0.00 A ATOM 103 HD2 ARG A 7 -6.540 11.335 -3.052 1.00 0.00 A ATOM 104 HD1 ARG A 7 -4.954 11.728 -2.331 1.00 0.00 A ATOM 105 HE ARG A 7 -4.716 10.658 -5.008 1.00 0.00 A ATOM 106 HG2 ARG A 7 -4.181 9.450 -2.697 1.00 0.00 A ATOM 107 HG1 ARG A 7 -5.702 8.999 -3.484 1.00 0.00 A ATOM 108 HH11 ARG A 7 -5.803 13.617 -3.389 1.00 0.00 A ATOM 109 HH12 ARG A 7 -5.490 14.592 -4.815 1.00 0.00 A ATOM 110 HH21 ARG A 7 -3.930 11.988 -6.627 1.00 0.00 A ATOM 111 HH22 ARG A 7 -4.094 13.719 -6.513 1.00 0.00 A ATOM 112 N ARG A 7 -6.241 7.865 0.470 1.00 0.00 A ATOM 113 NE ARG A 7 -4.948 11.444 -4.402 1.00 0.00 A ATOM 114 NH1 ARG A 7 -5.367 13.717 -4.308 1.00 0.00 A ATOM 115 NH2 ARG A 7 -4.289 12.801 -6.121 1.00 0.00 A ATOM 116 O ARG A 7 -3.453 8.780 0.146 1.00 0.00 A ATOM 117 C VAL A 8 -1.351 6.488 -2.421 1.00 0.00 A ATOM 118 CA VAL A 8 -1.893 6.766 -1.025 1.00 0.00 A ATOM 119 CB VAL A 8 -1.440 5.706 0.000 1.00 0.00 A ATOM 120 CG1 VAL A 8 -1.800 6.095 1.437 1.00 0.00 A ATOM 121 CG2 VAL A 8 -1.922 4.302 -0.367 1.00 0.00 A ATOM 122 HN VAL A 8 -3.866 6.247 -1.686 1.00 0.00 A ATOM 123 HA VAL A 8 -1.462 7.718 -0.717 1.00 0.00 A ATOM 124 HB VAL A 8 -0.355 5.649 -0.025 1.00 0.00 A ATOM 125 HG11 VAL A 8 -2.860 6.313 1.541 1.00 0.00 A ATOM 126 HG12 VAL A 8 -1.506 5.298 2.118 1.00 0.00 A ATOM 127 HG13 VAL A 8 -1.240 6.977 1.726 1.00 0.00 A ATOM 128 HG21 VAL A 8 -2.966 4.313 -0.676 1.00 0.00 A ATOM 129 HG22 VAL A 8 -1.316 3.953 -1.202 1.00 0.00 A ATOM 130 HG23 VAL A 8 -1.764 3.613 0.463 1.00 0.00 A ATOM 131 N VAL A 8 -3.348 6.922 -1.123 1.00 0.00 A ATOM 132 O VAL A 8 -2.093 6.052 -3.307 1.00 0.00 A ATOM 133 C ARG A 9 1.900 5.685 -3.588 1.00 0.00 A ATOM 134 CA ARG A 9 0.666 6.527 -3.846 1.00 0.00 A ATOM 135 CB ARG A 9 1.028 7.915 -4.387 1.00 0.00 A ATOM 136 CD ARG A 9 1.899 9.196 -6.368 1.00 0.00 A ATOM 137 CG ARG A 9 1.867 7.843 -5.663 1.00 0.00 A ATOM 138 CZ ARG A 9 3.085 11.362 -6.270 1.00 0.00 A ATOM 139 HN ARG A 9 0.503 7.070 -1.827 1.00 0.00 A ATOM 140 HA ARG A 9 0.019 6.020 -4.559 1.00 0.00 A ATOM 141 HB2 ARG A 9 0.098 8.430 -4.614 1.00 0.00 A ATOM 142 HB1 ARG A 9 1.572 8.485 -3.631 1.00 0.00 A ATOM 143 HD2 ARG A 9 2.194 9.040 -7.404 1.00 0.00 A ATOM 144 HD1 ARG A 9 0.898 9.630 -6.362 1.00 0.00 A ATOM 145 HE ARG A 9 3.350 9.858 -4.939 1.00 0.00 A ATOM 146 HG2 ARG A 9 2.883 7.511 -5.442 1.00 0.00 A ATOM 147 HG1 ARG A 9 1.403 7.127 -6.335 1.00 0.00 A ATOM 148 HH11 ARG A 9 1.727 11.225 -7.808 1.00 0.00 A ATOM 149 HH12 ARG A 9 2.534 12.761 -7.659 1.00 0.00 A ATOM 150 HH21 ARG A 9 4.528 11.757 -4.893 1.00 0.00 A ATOM 151 HH22 ARG A 9 4.231 13.075 -5.962 1.00 0.00 A ATOM 152 N ARG A 9 -0.052 6.713 -2.601 1.00 0.00 A ATOM 153 NE ARG A 9 2.848 10.143 -5.773 1.00 0.00 A ATOM 154 NH1 ARG A 9 2.420 11.803 -7.332 1.00 0.00 A ATOM 155 NH2 ARG A 9 4.002 12.117 -5.692 1.00 0.00 A ATOM 156 O ARG A 9 2.579 5.903 -2.578 1.00 0.00 A ATOM 157 C ALA A 10 4.625 4.604 -4.736 1.00 0.00 A ATOM 158 CA ALA A 10 3.366 3.886 -4.282 1.00 0.00 A ATOM 159 CB ALA A 10 3.278 2.545 -4.992 1.00 0.00 A ATOM 160 HN ALA A 10 1.569 4.610 -5.272 1.00 0.00 A ATOM 161 HA ALA A 10 3.464 3.680 -3.220 1.00 0.00 A ATOM 162 HB1 ALA A 10 3.286 2.683 -6.073 1.00 0.00 A ATOM 163 HB2 ALA A 10 4.142 1.946 -4.707 1.00 0.00 A ATOM 164 HB3 ALA A 10 2.378 2.019 -4.676 1.00 0.00 A ATOM 165 N ALA A 10 2.184 4.726 -4.466 1.00 0.00 A ATOM 166 O ALA A 10 4.626 5.275 -5.771 1.00 0.00 A ATOM 167 C LEU A 11 7.800 4.215 -5.195 1.00 0.00 A ATOM 168 CA LEU A 11 6.998 5.033 -4.171 1.00 0.00 A ATOM 169 CB LEU A 11 7.771 5.090 -2.838 1.00 0.00 A ATOM 170 CD1 LEU A 11 7.853 5.737 -0.405 1.00 0.00 A ATOM 171 CD2 LEU A 11 7.111 7.438 -2.074 1.00 0.00 A ATOM 172 CG LEU A 11 7.115 5.943 -1.732 1.00 0.00 A ATOM 173 HN LEU A 11 5.573 3.867 -3.113 1.00 0.00 A ATOM 174 HA LEU A 11 6.882 6.043 -4.566 1.00 0.00 A ATOM 175 HB2 LEU A 11 7.882 4.069 -2.471 1.00 0.00 A ATOM 176 HB1 LEU A 11 8.773 5.475 -3.033 1.00 0.00 A ATOM 177 HD11 LEU A 11 8.897 6.039 -0.494 1.00 0.00 A ATOM 178 HD12 LEU A 11 7.817 4.683 -0.130 1.00 0.00 A ATOM 179 HD13 LEU A 11 7.376 6.311 0.388 1.00 0.00 A ATOM 180 HD21 LEU A 11 6.546 7.623 -2.987 1.00 0.00 A ATOM 181 HD22 LEU A 11 8.132 7.786 -2.228 1.00 0.00 A ATOM 182 HD23 LEU A 11 6.673 8.015 -1.259 1.00 0.00 A ATOM 183 HG LEU A 11 6.082 5.621 -1.586 1.00 0.00 A ATOM 184 N LEU A 11 5.682 4.449 -3.938 1.00 0.00 A ATOM 185 O LEU A 11 8.827 4.694 -5.680 1.00 0.00 A ATOM 186 C TYR A 12 6.880 1.203 -7.068 1.00 0.00 A ATOM 187 CA TYR A 12 7.992 2.058 -6.443 1.00 0.00 A ATOM 188 CB TYR A 12 9.101 1.187 -5.804 1.00 0.00 A ATOM 189 CD1 TYR A 12 8.924 1.256 -3.300 1.00 0.00 A ATOM 190 CD2 TYR A 12 10.776 2.449 -4.338 1.00 0.00 A ATOM 191 CE1 TYR A 12 9.372 1.653 -2.031 1.00 0.00 A ATOM 192 CE2 TYR A 12 11.187 2.896 -3.077 1.00 0.00 A ATOM 193 CG TYR A 12 9.628 1.638 -4.455 1.00 0.00 A ATOM 194 CZ TYR A 12 10.507 2.481 -1.918 1.00 0.00 A ATOM 195 HN TYR A 12 6.520 2.653 -5.074 1.00 0.00 A ATOM 196 HA TYR A 12 8.444 2.652 -7.238 1.00 0.00 A ATOM 197 HB2 TYR A 12 8.729 0.166 -5.682 1.00 0.00 A ATOM 198 HB1 TYR A 12 9.935 1.131 -6.505 1.00 0.00 A ATOM 199 HD1 TYR A 12 8.033 0.658 -3.401 1.00 0.00 A ATOM 200 HD2 TYR A 12 11.361 2.775 -5.181 1.00 0.00 A ATOM 201 HE1 TYR A 12 8.863 1.324 -1.142 1.00 0.00 A ATOM 202 HE2 TYR A 12 12.017 3.571 -3.000 1.00 0.00 A ATOM 203 HH TYR A 12 10.337 2.766 0.010 1.00 0.00 A ATOM 204 N TYR A 12 7.373 2.986 -5.499 1.00 0.00 A ATOM 205 O TYR A 12 5.708 1.331 -6.715 1.00 0.00 A ATOM 206 OH TYR A 12 11.011 2.807 -0.705 1.00 0.00 A ATOM 207 C ASP A 13 6.548 -1.951 -8.277 1.00 0.00 A ATOM 208 CA ASP A 13 6.343 -0.520 -8.780 1.00 0.00 A ATOM 209 CB ASP A 13 6.680 -0.370 -10.271 1.00 0.00 A ATOM 210 CG ASP A 13 5.846 -1.231 -11.211 1.00 0.00 A ATOM 211 HN ASP A 13 8.227 0.321 -8.254 1.00 0.00 A ATOM 212 HA ASP A 13 5.301 -0.230 -8.632 1.00 0.00 A ATOM 213 HB2 ASP A 13 6.535 0.670 -10.559 1.00 0.00 A ATOM 214 HB1 ASP A 13 7.733 -0.607 -10.433 1.00 0.00 A ATOM 215 N ASP A 13 7.237 0.372 -8.038 1.00 0.00 A ATOM 216 O ASP A 13 7.606 -2.531 -8.541 1.00 0.00 A ATOM 217 OD1 ASP A 13 5.188 -2.206 -10.792 1.00 0.00 A ATOM 218 OD2 ASP A 13 5.888 -0.961 -12.429 1.00 0.00 A ATOM 219 C TYR A 14 4.256 -4.519 -7.152 1.00 0.00 A ATOM 220 CA TYR A 14 5.615 -3.840 -6.917 1.00 0.00 A ATOM 221 CB TYR A 14 5.973 -3.750 -5.411 1.00 0.00 A ATOM 222 CD1 TYR A 14 7.623 -5.329 -4.279 1.00 0.00 A ATOM 223 CD2 TYR A 14 8.489 -3.481 -5.603 1.00 0.00 A ATOM 224 CE1 TYR A 14 8.934 -5.789 -4.053 1.00 0.00 A ATOM 225 CE2 TYR A 14 9.799 -3.938 -5.389 1.00 0.00 A ATOM 226 CG TYR A 14 7.391 -4.191 -5.082 1.00 0.00 A ATOM 227 CZ TYR A 14 10.027 -5.105 -4.628 1.00 0.00 A ATOM 228 HN TYR A 14 4.743 -1.974 -7.338 1.00 0.00 A ATOM 229 HA TYR A 14 6.371 -4.442 -7.422 1.00 0.00 A ATOM 230 HB2 TYR A 14 5.837 -2.726 -5.060 1.00 0.00 A ATOM 231 HB1 TYR A 14 5.281 -4.364 -4.832 1.00 0.00 A ATOM 232 HD1 TYR A 14 6.807 -5.879 -3.832 1.00 0.00 A ATOM 233 HD2 TYR A 14 8.332 -2.593 -6.194 1.00 0.00 A ATOM 234 HE1 TYR A 14 9.100 -6.676 -3.451 1.00 0.00 A ATOM 235 HE2 TYR A 14 10.619 -3.382 -5.811 1.00 0.00 A ATOM 236 HH TYR A 14 11.934 -5.119 -5.011 1.00 0.00 A ATOM 237 N TYR A 14 5.596 -2.492 -7.505 1.00 0.00 A ATOM 238 O TYR A 14 3.248 -3.823 -7.323 1.00 0.00 A ATOM 239 OH TYR A 14 11.299 -5.543 -4.428 1.00 0.00 A ATOM 240 C THR A 15 2.737 -7.695 -6.296 1.00 0.00 A ATOM 241 CA THR A 15 2.964 -6.599 -7.350 1.00 0.00 A ATOM 242 CB THR A 15 2.963 -7.080 -8.820 1.00 0.00 A ATOM 243 CG2 THR A 15 4.077 -8.049 -9.240 1.00 0.00 A ATOM 244 HN THR A 15 5.037 -6.414 -6.977 1.00 0.00 A ATOM 245 HA THR A 15 2.125 -5.913 -7.256 1.00 0.00 A ATOM 246 HB THR A 15 3.083 -6.193 -9.442 1.00 0.00 A ATOM 247 HG1 THR A 15 1.804 -8.330 -9.815 1.00 0.00 A ATOM 248 HG21 THR A 15 3.982 -9.010 -8.735 1.00 0.00 A ATOM 249 HG22 THR A 15 5.055 -7.622 -9.013 1.00 0.00 A ATOM 250 HG23 THR A 15 4.013 -8.221 -10.313 1.00 0.00 A ATOM 251 N THR A 15 4.198 -5.856 -7.123 1.00 0.00 A ATOM 252 O THR A 15 3.043 -8.878 -6.485 1.00 0.00 A ATOM 253 OG1 THR A 15 1.703 -7.622 -9.143 1.00 0.00 A ATOM 254 C GLY A 16 3.042 -9.079 -3.624 1.00 0.00 A ATOM 255 CA GLY A 16 1.874 -8.194 -4.055 1.00 0.00 A ATOM 256 HN GLY A 16 1.964 -6.311 -5.041 1.00 0.00 A ATOM 257 HA2 GLY A 16 1.534 -7.612 -3.201 1.00 0.00 A ATOM 258 HA1 GLY A 16 1.067 -8.829 -4.412 1.00 0.00 A ATOM 259 N GLY A 16 2.202 -7.285 -5.141 1.00 0.00 A ATOM 260 O GLY A 16 4.204 -8.736 -3.831 1.00 0.00 A ATOM 261 C GLN A 17 3.186 -12.567 -2.841 1.00 0.00 A ATOM 262 CA GLN A 17 3.679 -11.164 -2.458 1.00 0.00 A ATOM 263 CB GLN A 17 3.995 -11.008 -0.966 1.00 0.00 A ATOM 264 CD GLN A 17 6.511 -11.493 -1.286 1.00 0.00 A ATOM 265 CG GLN A 17 5.240 -11.768 -0.479 1.00 0.00 A ATOM 266 HN GLN A 17 1.745 -10.369 -2.768 1.00 0.00 A ATOM 267 HA GLN A 17 4.593 -11.011 -3.030 1.00 0.00 A ATOM 268 HB2 GLN A 17 4.151 -9.950 -0.758 1.00 0.00 A ATOM 269 HB1 GLN A 17 3.136 -11.361 -0.398 1.00 0.00 A ATOM 270 HE21 GLN A 17 7.280 -13.331 -0.853 1.00 0.00 A ATOM 271 HE22 GLN A 17 8.166 -12.374 -2.027 1.00 0.00 A ATOM 272 HG2 GLN A 17 5.427 -11.475 0.548 1.00 0.00 A ATOM 273 HG1 GLN A 17 5.027 -12.839 -0.485 1.00 0.00 A ATOM 274 N GLN A 17 2.719 -10.153 -2.900 1.00 0.00 A ATOM 275 NE2 GLN A 17 7.407 -12.459 -1.365 1.00 0.00 A ATOM 276 O GLN A 17 3.974 -13.508 -2.906 1.00 0.00 A ATOM 277 OE1 GLN A 17 6.703 -10.412 -1.835 1.00 0.00 A ATOM 278 C GLU A 18 0.053 -13.482 -4.414 1.00 0.00 A ATOM 279 CA GLU A 18 1.190 -13.926 -3.482 1.00 0.00 A ATOM 280 CB GLU A 18 0.629 -14.696 -2.272 1.00 0.00 A ATOM 281 CD GLU A 18 1.052 -15.974 -0.129 1.00 0.00 A ATOM 282 CG GLU A 18 1.645 -15.027 -1.172 1.00 0.00 A ATOM 283 HN GLU A 18 1.249 -11.932 -3.031 1.00 0.00 A ATOM 284 HA GLU A 18 1.886 -14.562 -4.030 1.00 0.00 A ATOM 285 HB2 GLU A 18 -0.195 -14.136 -1.839 1.00 0.00 A ATOM 286 HB1 GLU A 18 0.217 -15.632 -2.639 1.00 0.00 A ATOM 287 HG2 GLU A 18 2.513 -15.515 -1.622 1.00 0.00 A ATOM 288 HG1 GLU A 18 1.971 -14.108 -0.681 1.00 0.00 A ATOM 289 N GLU A 18 1.882 -12.713 -3.086 1.00 0.00 A ATOM 290 O GLU A 18 -0.146 -12.280 -4.632 1.00 0.00 A ATOM 291 OE1 GLU A 18 0.820 -17.164 -0.445 1.00 0.00 A ATOM 292 OE2 GLU A 18 0.919 -15.611 1.063 1.00 0.00 A ATOM 293 C ALA A 19 -3.066 -13.525 -5.188 1.00 0.00 A ATOM 294 CA ALA A 19 -1.839 -14.180 -5.848 1.00 0.00 A ATOM 295 CB ALA A 19 -2.252 -15.515 -6.482 1.00 0.00 A ATOM 296 HN ALA A 19 -0.506 -15.399 -4.725 1.00 0.00 A ATOM 297 HA ALA A 19 -1.494 -13.511 -6.637 1.00 0.00 A ATOM 298 HB1 ALA A 19 -2.705 -16.161 -5.727 1.00 0.00 A ATOM 299 HB2 ALA A 19 -2.986 -15.335 -7.269 1.00 0.00 A ATOM 300 HB3 ALA A 19 -1.385 -16.019 -6.908 1.00 0.00 A ATOM 301 N ALA A 19 -0.723 -14.432 -4.941 1.00 0.00 A ATOM 302 O ALA A 19 -4.045 -13.270 -5.884 1.00 0.00 A ATOM 303 C ASP A 20 -3.974 -11.202 -2.850 1.00 0.00 A ATOM 304 CA ASP A 20 -4.194 -12.686 -3.140 1.00 0.00 A ATOM 305 CB ASP A 20 -4.375 -13.422 -1.809 1.00 0.00 A ATOM 306 CG ASP A 20 -5.173 -14.698 -1.992 1.00 0.00 A ATOM 307 HN ASP A 20 -2.242 -13.515 -3.341 1.00 0.00 A ATOM 308 HA ASP A 20 -5.118 -12.783 -3.712 1.00 0.00 A ATOM 309 HB2 ASP A 20 -3.401 -13.650 -1.370 1.00 0.00 A ATOM 310 HB1 ASP A 20 -4.915 -12.790 -1.104 1.00 0.00 A ATOM 311 N ASP A 20 -3.070 -13.293 -3.874 1.00 0.00 A ATOM 312 O ASP A 20 -4.843 -10.528 -2.279 1.00 0.00 A ATOM 313 OD1 ASP A 20 -6.403 -14.682 -1.764 1.00 0.00 A ATOM 314 OD2 ASP A 20 -4.564 -15.751 -2.289 1.00 0.00 A ATOM 315 C GLU A 21 -2.669 -8.498 -4.330 1.00 0.00 A ATOM 316 CA GLU A 21 -2.441 -9.303 -3.051 1.00 0.00 A ATOM 317 CB GLU A 21 -0.953 -9.301 -2.682 1.00 0.00 A ATOM 318 CD GLU A 21 -1.224 -10.978 -0.706 1.00 0.00 A ATOM 319 CG GLU A 21 -0.596 -9.692 -1.243 1.00 0.00 A ATOM 320 HN GLU A 21 -2.163 -11.278 -3.736 1.00 0.00 A ATOM 321 HA GLU A 21 -3.017 -8.873 -2.229 1.00 0.00 A ATOM 322 HB2 GLU A 21 -0.421 -9.971 -3.358 1.00 0.00 A ATOM 323 HB1 GLU A 21 -0.574 -8.290 -2.829 1.00 0.00 A ATOM 324 HG2 GLU A 21 0.485 -9.811 -1.209 1.00 0.00 A ATOM 325 HG1 GLU A 21 -0.860 -8.868 -0.587 1.00 0.00 A ATOM 326 N GLU A 21 -2.829 -10.678 -3.271 1.00 0.00 A ATOM 327 O GLU A 21 -2.753 -9.054 -5.427 1.00 0.00 A ATOM 328 OE1 GLU A 21 -0.515 -12.003 -0.654 1.00 0.00 A ATOM 329 OE2 GLU A 21 -2.394 -10.937 -0.269 1.00 0.00 A ATOM 330 C LEU A 22 -1.740 -5.887 -5.922 1.00 0.00 A ATOM 331 CA LEU A 22 -3.040 -6.181 -5.190 1.00 0.00 A ATOM 332 CB LEU A 22 -3.445 -4.845 -4.530 1.00 0.00 A ATOM 333 CD1 LEU A 22 -4.823 -3.940 -2.647 1.00 0.00 A ATOM 334 CD2 LEU A 22 -5.910 -4.290 -4.835 1.00 0.00 A ATOM 335 CG LEU A 22 -4.837 -4.828 -3.889 1.00 0.00 A ATOM 336 HN LEU A 22 -2.718 -6.841 -3.216 1.00 0.00 A ATOM 337 HA LEU A 22 -3.803 -6.524 -5.888 1.00 0.00 A ATOM 338 HB2 LEU A 22 -2.689 -4.620 -3.775 1.00 0.00 A ATOM 339 HB1 LEU A 22 -3.400 -4.045 -5.270 1.00 0.00 A ATOM 340 HD11 LEU A 22 -5.825 -3.851 -2.239 1.00 0.00 A ATOM 341 HD12 LEU A 22 -4.458 -2.954 -2.904 1.00 0.00 A ATOM 342 HD13 LEU A 22 -4.170 -4.367 -1.891 1.00 0.00 A ATOM 343 HD21 LEU A 22 -5.722 -3.244 -5.054 1.00 0.00 A ATOM 344 HD22 LEU A 22 -6.891 -4.378 -4.374 1.00 0.00 A ATOM 345 HD23 LEU A 22 -5.897 -4.857 -5.762 1.00 0.00 A ATOM 346 HG LEU A 22 -5.105 -5.834 -3.596 1.00 0.00 A ATOM 347 N LEU A 22 -2.820 -7.186 -4.162 1.00 0.00 A ATOM 348 O LEU A 22 -0.644 -6.099 -5.394 1.00 0.00 A ATOM 349 C SER A 23 -0.903 -3.365 -8.147 1.00 0.00 A ATOM 350 CA SER A 23 -0.767 -4.859 -7.912 1.00 0.00 A ATOM 351 CB SER A 23 -0.845 -5.624 -9.234 1.00 0.00 A ATOM 352 HN SER A 23 -2.810 -5.117 -7.464 1.00 0.00 A ATOM 353 HA SER A 23 0.176 -5.078 -7.416 1.00 0.00 A ATOM 354 HB2 SER A 23 -0.999 -6.683 -9.038 1.00 0.00 A ATOM 355 HB1 SER A 23 -1.672 -5.250 -9.839 1.00 0.00 A ATOM 356 HG SER A 23 0.850 -6.326 -9.746 1.00 0.00 A ATOM 357 N SER A 23 -1.879 -5.257 -7.083 1.00 0.00 A ATOM 358 O SER A 23 -1.975 -2.895 -8.536 1.00 0.00 A ATOM 359 OG SER A 23 0.366 -5.490 -9.936 1.00 0.00 A ATOM 360 C PHE A 24 1.336 -0.797 -9.024 1.00 0.00 A ATOM 361 CA PHE A 24 0.124 -1.154 -8.162 1.00 0.00 A ATOM 362 CB PHE A 24 -0.006 -0.364 -6.854 1.00 0.00 A ATOM 363 CD1 PHE A 24 2.413 -0.403 -6.071 1.00 0.00 A ATOM 364 CD2 PHE A 24 0.658 -0.993 -4.493 1.00 0.00 A ATOM 365 CE1 PHE A 24 3.383 -0.655 -5.085 1.00 0.00 A ATOM 366 CE2 PHE A 24 1.624 -1.181 -3.491 1.00 0.00 A ATOM 367 CG PHE A 24 1.048 -0.609 -5.790 1.00 0.00 A ATOM 368 CZ PHE A 24 2.988 -1.037 -3.793 1.00 0.00 A ATOM 369 HN PHE A 24 1.037 -2.982 -7.586 1.00 0.00 A ATOM 370 HA PHE A 24 -0.761 -0.900 -8.748 1.00 0.00 A ATOM 371 HB2 PHE A 24 -0.015 0.692 -7.104 1.00 0.00 A ATOM 372 HB1 PHE A 24 -0.987 -0.590 -6.433 1.00 0.00 A ATOM 373 HD1 PHE A 24 2.720 -0.011 -7.030 1.00 0.00 A ATOM 374 HD2 PHE A 24 -0.387 -1.116 -4.250 1.00 0.00 A ATOM 375 HE1 PHE A 24 4.429 -0.496 -5.307 1.00 0.00 A ATOM 376 HE2 PHE A 24 1.316 -1.419 -2.487 1.00 0.00 A ATOM 377 HZ PHE A 24 3.734 -1.185 -3.030 1.00 0.00 A ATOM 378 N PHE A 24 0.154 -2.591 -7.917 1.00 0.00 A ATOM 379 O PHE A 24 2.234 -1.618 -9.214 1.00 0.00 A ATOM 380 C LYS A 25 3.099 2.063 -9.694 1.00 0.00 A ATOM 381 CA LYS A 25 2.434 0.904 -10.437 1.00 0.00 A ATOM 382 CB LYS A 25 1.878 1.330 -11.814 1.00 0.00 A ATOM 383 CD LYS A 25 0.939 -0.934 -12.601 1.00 0.00 A ATOM 384 CE LYS A 25 0.937 -1.920 -13.778 1.00 0.00 A ATOM 385 CG LYS A 25 1.889 0.235 -12.892 1.00 0.00 A ATOM 386 HN LYS A 25 0.591 1.045 -9.400 1.00 0.00 A ATOM 387 HA LYS A 25 3.182 0.122 -10.583 1.00 0.00 A ATOM 388 HB2 LYS A 25 0.859 1.696 -11.714 1.00 0.00 A ATOM 389 HB1 LYS A 25 2.476 2.158 -12.189 1.00 0.00 A ATOM 390 HD2 LYS A 25 1.291 -1.437 -11.706 1.00 0.00 A ATOM 391 HD1 LYS A 25 -0.074 -0.564 -12.432 1.00 0.00 A ATOM 392 HE2 LYS A 25 0.288 -1.532 -14.565 1.00 0.00 A ATOM 393 HE1 LYS A 25 1.952 -1.996 -14.173 1.00 0.00 A ATOM 394 HG2 LYS A 25 1.597 0.691 -13.837 1.00 0.00 A ATOM 395 HG1 LYS A 25 2.906 -0.143 -12.996 1.00 0.00 A ATOM 396 HZ1 LYS A 25 1.066 -3.634 -12.633 1.00 0.00 A ATOM 397 HZ2 LYS A 25 0.501 -3.899 -14.174 1.00 0.00 A ATOM 398 HZ3 LYS A 25 -0.477 -3.233 -13.053 1.00 0.00 A ATOM 399 N LYS A 25 1.348 0.405 -9.594 1.00 0.00 A ATOM 400 NZ LYS A 25 0.484 -3.271 -13.383 1.00 0.00 A ATOM 401 O LYS A 25 2.515 2.620 -8.757 1.00 0.00 A ATOM 402 C ALA A 26 4.263 4.774 -9.733 1.00 0.00 A ATOM 403 CA ALA A 26 5.047 3.499 -9.425 1.00 0.00 A ATOM 404 CB ALA A 26 6.483 3.590 -9.947 1.00 0.00 A ATOM 405 HN ALA A 26 4.774 1.924 -10.836 1.00 0.00 A ATOM 406 HA ALA A 26 5.070 3.337 -8.346 1.00 0.00 A ATOM 407 HB1 ALA A 26 6.950 4.477 -9.524 1.00 0.00 A ATOM 408 HB2 ALA A 26 7.057 2.720 -9.638 1.00 0.00 A ATOM 409 HB3 ALA A 26 6.493 3.666 -11.035 1.00 0.00 A ATOM 410 N ALA A 26 4.338 2.398 -10.062 1.00 0.00 A ATOM 411 O ALA A 26 4.130 5.147 -10.901 1.00 0.00 A ATOM 412 C GLY A 27 1.486 6.439 -8.969 1.00 0.00 A ATOM 413 CA GLY A 27 2.995 6.679 -8.861 1.00 0.00 A ATOM 414 HN GLY A 27 3.915 5.111 -7.762 1.00 0.00 A ATOM 415 HA2 GLY A 27 3.199 7.305 -7.999 1.00 0.00 A ATOM 416 HA1 GLY A 27 3.312 7.221 -9.747 1.00 0.00 A ATOM 417 N GLY A 27 3.772 5.459 -8.705 1.00 0.00 A ATOM 418 O GLY A 27 0.741 7.421 -8.987 1.00 0.00 A ATOM 419 C GLU A 28 -1.016 5.208 -7.774 1.00 0.00 A ATOM 420 CA GLU A 28 -0.384 4.828 -9.119 1.00 0.00 A ATOM 421 CB GLU A 28 -0.517 3.315 -9.423 1.00 0.00 A ATOM 422 CD GLU A 28 -2.708 3.157 -10.791 1.00 0.00 A ATOM 423 CG GLU A 28 -1.931 2.715 -9.546 1.00 0.00 A ATOM 424 HN GLU A 28 1.702 4.418 -9.027 1.00 0.00 A ATOM 425 HA GLU A 28 -0.846 5.411 -9.917 1.00 0.00 A ATOM 426 HB2 GLU A 28 0.021 3.114 -10.342 1.00 0.00 A ATOM 427 HB1 GLU A 28 -0.005 2.740 -8.656 1.00 0.00 A ATOM 428 HG2 GLU A 28 -1.818 1.630 -9.589 1.00 0.00 A ATOM 429 HG1 GLU A 28 -2.512 2.938 -8.652 1.00 0.00 A ATOM 430 N GLU A 28 1.036 5.179 -9.044 1.00 0.00 A ATOM 431 O GLU A 28 -0.314 5.290 -6.762 1.00 0.00 A ATOM 432 OE1 GLU A 28 -2.307 4.142 -11.447 1.00 0.00 A ATOM 433 OE2 GLU A 28 -3.706 2.489 -11.144 1.00 0.00 A ATOM 434 C GLU A 29 -3.990 4.638 -6.111 1.00 0.00 A ATOM 435 CA GLU A 29 -3.050 5.765 -6.514 1.00 0.00 A ATOM 436 CB GLU A 29 -3.844 7.051 -6.735 1.00 0.00 A ATOM 437 CD GLU A 29 -3.760 9.561 -6.931 1.00 0.00 A ATOM 438 CG GLU A 29 -2.944 8.291 -6.673 1.00 0.00 A ATOM 439 HN GLU A 29 -2.858 5.318 -8.575 1.00 0.00 A ATOM 440 HA GLU A 29 -2.344 5.938 -5.704 1.00 0.00 A ATOM 441 HB2 GLU A 29 -4.357 7.009 -7.697 1.00 0.00 A ATOM 442 HB1 GLU A 29 -4.594 7.131 -5.945 1.00 0.00 A ATOM 443 HG2 GLU A 29 -2.503 8.354 -5.676 1.00 0.00 A ATOM 444 HG1 GLU A 29 -2.125 8.195 -7.391 1.00 0.00 A ATOM 445 N GLU A 29 -2.328 5.403 -7.725 1.00 0.00 A ATOM 446 O GLU A 29 -4.705 4.068 -6.934 1.00 0.00 A ATOM 447 OE1 GLU A 29 -3.227 10.566 -7.450 1.00 0.00 A ATOM 448 OE2 GLU A 29 -4.938 9.644 -6.516 1.00 0.00 A ATOM 449 C LEU A 30 -5.593 3.852 -3.019 1.00 0.00 A ATOM 450 CA LEU A 30 -4.883 3.290 -4.247 1.00 0.00 A ATOM 451 CB LEU A 30 -4.051 2.044 -3.881 1.00 0.00 A ATOM 452 CD1 LEU A 30 -2.423 1.331 -2.058 1.00 0.00 A ATOM 453 CD2 LEU A 30 -1.531 2.334 -4.152 1.00 0.00 A ATOM 454 CG LEU A 30 -2.711 2.337 -3.176 1.00 0.00 A ATOM 455 HN LEU A 30 -3.434 4.844 -4.183 1.00 0.00 A ATOM 456 HA LEU A 30 -5.640 2.994 -4.983 1.00 0.00 A ATOM 457 HB2 LEU A 30 -4.665 1.448 -3.205 1.00 0.00 A ATOM 458 HB1 LEU A 30 -3.863 1.464 -4.787 1.00 0.00 A ATOM 459 HD11 LEU A 30 -3.206 1.385 -1.301 1.00 0.00 A ATOM 460 HD12 LEU A 30 -1.469 1.568 -1.586 1.00 0.00 A ATOM 461 HD13 LEU A 30 -2.363 0.324 -2.464 1.00 0.00 A ATOM 462 HD21 LEU A 30 -0.614 2.621 -3.638 1.00 0.00 A ATOM 463 HD22 LEU A 30 -1.696 3.050 -4.957 1.00 0.00 A ATOM 464 HD23 LEU A 30 -1.391 1.347 -4.589 1.00 0.00 A ATOM 465 HG LEU A 30 -2.775 3.320 -2.727 1.00 0.00 A ATOM 466 N LEU A 30 -4.042 4.335 -4.821 1.00 0.00 A ATOM 467 O LEU A 30 -5.127 4.823 -2.411 1.00 0.00 A ATOM 468 C MET A 31 -7.514 2.537 -0.445 1.00 0.00 A ATOM 469 CA MET A 31 -7.503 3.628 -1.495 1.00 0.00 A ATOM 470 CB MET A 31 -8.956 3.954 -1.857 1.00 0.00 A ATOM 471 CE MET A 31 -9.040 7.365 -2.127 1.00 0.00 A ATOM 472 CG MET A 31 -9.165 4.815 -3.095 1.00 0.00 A ATOM 473 HN MET A 31 -7.061 2.420 -3.152 1.00 0.00 A ATOM 474 HA MET A 31 -7.080 4.534 -1.075 1.00 0.00 A ATOM 475 HB2 MET A 31 -9.549 3.049 -1.973 1.00 0.00 A ATOM 476 HB1 MET A 31 -9.341 4.489 -0.995 1.00 0.00 A ATOM 477 HE1 MET A 31 -8.314 7.594 -2.910 1.00 0.00 A ATOM 478 HE2 MET A 31 -9.532 8.286 -1.814 1.00 0.00 A ATOM 479 HE3 MET A 31 -8.526 6.922 -1.276 1.00 0.00 A ATOM 480 HG2 MET A 31 -8.206 5.197 -3.427 1.00 0.00 A ATOM 481 HG1 MET A 31 -9.582 4.195 -3.889 1.00 0.00 A ATOM 482 N MET A 31 -6.705 3.220 -2.635 1.00 0.00 A ATOM 483 O MET A 31 -8.104 1.479 -0.649 1.00 0.00 A ATOM 484 SD MET A 31 -10.271 6.207 -2.782 1.00 0.00 A ATOM 485 C LYS A 32 -8.279 1.682 2.282 1.00 0.00 A ATOM 486 CA LYS A 32 -6.868 1.719 1.724 1.00 0.00 A ATOM 487 CB LYS A 32 -5.859 2.072 2.797 1.00 0.00 A ATOM 488 CD LYS A 32 -4.920 1.668 5.098 1.00 0.00 A ATOM 489 CE LYS A 32 -5.341 2.955 5.819 1.00 0.00 A ATOM 490 CG LYS A 32 -5.979 1.243 4.070 1.00 0.00 A ATOM 491 HN LYS A 32 -6.352 3.610 0.833 1.00 0.00 A ATOM 492 HA LYS A 32 -6.608 0.752 1.302 1.00 0.00 A ATOM 493 HB2 LYS A 32 -4.889 1.909 2.340 1.00 0.00 A ATOM 494 HB1 LYS A 32 -5.979 3.113 3.063 1.00 0.00 A ATOM 495 HD2 LYS A 32 -4.785 0.879 5.837 1.00 0.00 A ATOM 496 HD1 LYS A 32 -3.965 1.808 4.594 1.00 0.00 A ATOM 497 HE2 LYS A 32 -5.769 3.651 5.099 1.00 0.00 A ATOM 498 HE1 LYS A 32 -6.104 2.704 6.558 1.00 0.00 A ATOM 499 HG2 LYS A 32 -6.987 1.355 4.487 1.00 0.00 A ATOM 500 HG1 LYS A 32 -5.824 0.206 3.799 1.00 0.00 A ATOM 501 HZ1 LYS A 32 -4.429 4.345 7.105 1.00 0.00 A ATOM 502 HZ2 LYS A 32 -3.563 3.986 5.754 1.00 0.00 A ATOM 503 HZ3 LYS A 32 -3.626 2.927 6.983 1.00 0.00 A ATOM 504 N LYS A 32 -6.836 2.734 0.679 1.00 0.00 A ATOM 505 NZ LYS A 32 -4.181 3.601 6.461 1.00 0.00 A ATOM 506 O LYS A 32 -8.921 2.735 2.377 1.00 0.00 A ATOM 507 C ILE A 33 -10.035 -0.378 4.612 1.00 0.00 A ATOM 508 CA ILE A 33 -10.062 0.320 3.243 1.00 0.00 A ATOM 509 CB ILE A 33 -10.969 -0.375 2.209 1.00 0.00 A ATOM 510 CD1 ILE A 33 -11.568 -2.877 2.362 1.00 0.00 A ATOM 511 CG1 ILE A 33 -10.546 -1.834 1.913 1.00 0.00 A ATOM 512 CG2 ILE A 33 -11.069 0.428 0.892 1.00 0.00 A ATOM 513 HN ILE A 33 -8.158 -0.340 2.587 1.00 0.00 A ATOM 514 HA ILE A 33 -10.476 1.309 3.424 1.00 0.00 A ATOM 515 HB ILE A 33 -11.954 -0.380 2.656 1.00 0.00 A ATOM 516 HD11 ILE A 33 -11.153 -3.873 2.186 1.00 0.00 A ATOM 517 HD12 ILE A 33 -11.783 -2.759 3.423 1.00 0.00 A ATOM 518 HD13 ILE A 33 -12.485 -2.765 1.786 1.00 0.00 A ATOM 519 HG12 ILE A 33 -10.388 -1.960 0.844 1.00 0.00 A ATOM 520 HG11 ILE A 33 -9.606 -2.069 2.406 1.00 0.00 A ATOM 521 HG21 ILE A 33 -11.875 0.030 0.278 1.00 0.00 A ATOM 522 HG22 ILE A 33 -11.281 1.479 1.095 1.00 0.00 A ATOM 523 HG23 ILE A 33 -10.143 0.378 0.322 1.00 0.00 A ATOM 524 N ILE A 33 -8.731 0.494 2.687 1.00 0.00 A ATOM 525 O ILE A 33 -10.976 -0.239 5.399 1.00 0.00 A ATOM 526 C SER A 34 -7.510 -1.264 6.880 1.00 0.00 A ATOM 527 CA SER A 34 -8.785 -1.786 6.206 1.00 0.00 A ATOM 528 CB SER A 34 -8.854 -3.293 5.970 1.00 0.00 A ATOM 529 HN SER A 34 -8.189 -1.186 4.292 1.00 0.00 A ATOM 530 HA SER A 34 -9.606 -1.536 6.872 1.00 0.00 A ATOM 531 HB2 SER A 34 -7.953 -3.613 5.452 1.00 0.00 A ATOM 532 HB1 SER A 34 -8.916 -3.792 6.935 1.00 0.00 A ATOM 533 HG SER A 34 -10.787 -3.426 5.744 1.00 0.00 A ATOM 534 N SER A 34 -8.957 -1.083 4.944 1.00 0.00 A ATOM 535 O SER A 34 -6.908 -0.312 6.402 1.00 0.00 A ATOM 536 OG SER A 34 -10.008 -3.637 5.212 1.00 0.00 A ATOM 537 C GLU A 35 -4.702 -2.159 8.488 1.00 0.00 A ATOM 538 CA GLU A 35 -5.957 -1.340 8.783 1.00 0.00 A ATOM 539 CB GLU A 35 -6.276 -1.375 10.274 1.00 0.00 A ATOM 540 CD GLU A 35 -6.846 -2.771 12.238 1.00 0.00 A ATOM 541 CG GLU A 35 -6.693 -2.774 10.735 1.00 0.00 A ATOM 542 HN GLU A 35 -7.638 -2.573 8.425 1.00 0.00 A ATOM 543 HA GLU A 35 -5.735 -0.302 8.520 1.00 0.00 A ATOM 544 HB2 GLU A 35 -5.405 -1.052 10.845 1.00 0.00 A ATOM 545 HB1 GLU A 35 -7.082 -0.670 10.464 1.00 0.00 A ATOM 546 HG2 GLU A 35 -7.645 -3.053 10.281 1.00 0.00 A ATOM 547 HG1 GLU A 35 -5.944 -3.510 10.445 1.00 0.00 A ATOM 548 N GLU A 35 -7.137 -1.782 8.042 1.00 0.00 A ATOM 549 O GLU A 35 -4.747 -3.192 7.809 1.00 0.00 A ATOM 550 OE1 GLU A 35 -5.888 -3.193 12.927 1.00 0.00 A ATOM 551 OE2 GLU A 35 -7.918 -2.313 12.694 1.00 0.00 A ATOM 552 C GLU A 36 -2.110 -3.441 9.821 1.00 0.00 A ATOM 553 CA GLU A 36 -2.268 -2.252 8.870 1.00 0.00 A ATOM 554 CB GLU A 36 -1.230 -1.166 9.161 1.00 0.00 A ATOM 555 CD GLU A 36 1.137 -0.350 8.659 1.00 0.00 A ATOM 556 CG GLU A 36 0.173 -1.538 8.667 1.00 0.00 A ATOM 557 HN GLU A 36 -3.619 -0.804 9.540 1.00 0.00 A ATOM 558 HA GLU A 36 -2.150 -2.580 7.845 1.00 0.00 A ATOM 559 HB2 GLU A 36 -1.548 -0.271 8.636 1.00 0.00 A ATOM 560 HB1 GLU A 36 -1.203 -0.950 10.230 1.00 0.00 A ATOM 561 HG2 GLU A 36 0.579 -2.314 9.313 1.00 0.00 A ATOM 562 HG1 GLU A 36 0.109 -1.935 7.653 1.00 0.00 A ATOM 563 N GLU A 36 -3.579 -1.660 8.992 1.00 0.00 A ATOM 564 O GLU A 36 -2.698 -3.483 10.907 1.00 0.00 A ATOM 565 OE1 GLU A 36 0.705 0.818 8.785 1.00 0.00 A ATOM 566 OE2 GLU A 36 2.353 -0.584 8.499 1.00 0.00 A ATOM 567 C ASP A 37 0.424 -5.512 10.684 1.00 0.00 A ATOM 568 CA ASP A 37 -0.974 -5.637 10.103 1.00 0.00 A ATOM 569 CB ASP A 37 -0.936 -6.814 9.131 1.00 0.00 A ATOM 570 CG ASP A 37 -2.305 -7.153 8.582 1.00 0.00 A ATOM 571 HN ASP A 37 -0.886 -4.274 8.483 1.00 0.00 A ATOM 572 HA ASP A 37 -1.698 -5.836 10.894 1.00 0.00 A ATOM 573 HB2 ASP A 37 -0.248 -6.562 8.332 1.00 0.00 A ATOM 574 HB1 ASP A 37 -0.551 -7.703 9.630 1.00 0.00 A ATOM 575 N ASP A 37 -1.312 -4.411 9.393 1.00 0.00 A ATOM 576 O ASP A 37 1.183 -4.606 10.335 1.00 0.00 A ATOM 577 OD1 ASP A 37 -3.202 -7.490 9.382 1.00 0.00 A ATOM 578 OD2 ASP A 37 -2.487 -7.157 7.348 1.00 0.00 A ATOM 579 C GLU A 38 3.280 -6.612 11.084 1.00 0.00 A ATOM 580 CA GLU A 38 2.139 -6.540 12.119 1.00 0.00 A ATOM 581 CB GLU A 38 2.124 -7.732 13.082 1.00 0.00 A ATOM 582 CD GLU A 38 2.643 -8.420 15.421 1.00 0.00 A ATOM 583 CG GLU A 38 3.146 -7.626 14.215 1.00 0.00 A ATOM 584 HN GLU A 38 0.154 -7.207 11.747 1.00 0.00 A ATOM 585 HA GLU A 38 2.258 -5.625 12.697 1.00 0.00 A ATOM 586 HB2 GLU A 38 1.130 -7.785 13.531 1.00 0.00 A ATOM 587 HB1 GLU A 38 2.288 -8.653 12.526 1.00 0.00 A ATOM 588 HG2 GLU A 38 4.103 -8.007 13.868 1.00 0.00 A ATOM 589 HG1 GLU A 38 3.270 -6.583 14.509 1.00 0.00 A ATOM 590 N GLU A 38 0.828 -6.491 11.487 1.00 0.00 A ATOM 591 O GLU A 38 4.409 -6.218 11.368 1.00 0.00 A ATOM 592 OE1 GLU A 38 2.970 -9.624 15.543 1.00 0.00 A ATOM 593 OE2 GLU A 38 1.822 -7.864 16.183 1.00 0.00 A ATOM 594 C GLN A 39 3.893 -5.973 7.827 1.00 0.00 A ATOM 595 CA GLN A 39 3.930 -7.220 8.738 1.00 0.00 A ATOM 596 CB GLN A 39 3.560 -8.494 7.946 1.00 0.00 A ATOM 597 CD GLN A 39 5.101 -10.134 9.164 1.00 0.00 A ATOM 598 CG GLN A 39 4.688 -9.535 7.823 1.00 0.00 A ATOM 599 HN GLN A 39 2.042 -7.383 9.724 1.00 0.00 A ATOM 600 HA GLN A 39 4.945 -7.319 9.127 1.00 0.00 A ATOM 601 HB2 GLN A 39 2.703 -8.967 8.421 1.00 0.00 A ATOM 602 HB1 GLN A 39 3.243 -8.225 6.939 1.00 0.00 A ATOM 603 HE21 GLN A 39 7.114 -9.904 8.818 1.00 0.00 A ATOM 604 HE22 GLN A 39 6.669 -10.552 10.375 1.00 0.00 A ATOM 605 HG2 GLN A 39 4.350 -10.348 7.181 1.00 0.00 A ATOM 606 HG1 GLN A 39 5.546 -9.090 7.332 1.00 0.00 A ATOM 607 N GLN A 39 2.995 -7.087 9.865 1.00 0.00 A ATOM 608 NE2 GLN A 39 6.384 -10.207 9.459 1.00 0.00 A ATOM 609 O GLN A 39 4.467 -5.971 6.731 1.00 0.00 A ATOM 610 OE1 GLN A 39 4.264 -10.568 9.948 1.00 0.00 A ATOM 611 C GLY A 40 2.183 -3.925 6.221 1.00 0.00 A ATOM 612 CA GLY A 40 3.063 -3.695 7.448 1.00 0.00 A ATOM 613 HN GLY A 40 2.710 -4.925 9.130 1.00 0.00 A ATOM 614 HA2 GLY A 40 2.608 -2.931 8.071 1.00 0.00 A ATOM 615 HA1 GLY A 40 4.050 -3.349 7.144 1.00 0.00 A ATOM 616 N GLY A 40 3.181 -4.915 8.231 1.00 0.00 A ATOM 617 O GLY A 40 2.391 -3.317 5.170 1.00 0.00 A ATOM 618 C TRP A 41 -0.884 -4.412 5.404 1.00 0.00 A ATOM 619 CA TRP A 41 0.367 -5.261 5.218 1.00 0.00 A ATOM 620 CB TRP A 41 -0.012 -6.742 5.365 1.00 0.00 A ATOM 621 CD1 TRP A 41 1.272 -8.852 4.893 1.00 0.00 A ATOM 622 CD2 TRP A 41 0.895 -7.638 3.057 1.00 0.00 A ATOM 623 CE2 TRP A 41 1.610 -8.795 2.645 1.00 0.00 A ATOM 624 CE3 TRP A 41 0.510 -6.725 2.064 1.00 0.00 A ATOM 625 CG TRP A 41 0.706 -7.699 4.492 1.00 0.00 A ATOM 626 CH2 TRP A 41 1.649 -8.032 0.357 1.00 0.00 A ATOM 627 CZ2 TRP A 41 2.000 -8.993 1.317 1.00 0.00 A ATOM 628 CZ3 TRP A 41 0.871 -6.934 0.728 1.00 0.00 A ATOM 629 HN TRP A 41 1.155 -5.390 7.157 1.00 0.00 A ATOM 630 HA TRP A 41 0.809 -5.068 4.241 1.00 0.00 A ATOM 631 HB2 TRP A 41 0.141 -7.069 6.386 1.00 0.00 A ATOM 632 HB1 TRP A 41 -1.072 -6.864 5.166 1.00 0.00 A ATOM 633 HD1 TRP A 41 1.295 -9.208 5.910 1.00 0.00 A ATOM 634 HE1 TRP A 41 2.135 -10.471 3.885 1.00 0.00 A ATOM 635 HE3 TRP A 41 -0.113 -5.890 2.332 1.00 0.00 A ATOM 636 HH2 TRP A 41 1.872 -8.150 -0.688 1.00 0.00 A ATOM 637 HZ2 TRP A 41 2.520 -9.896 1.054 1.00 0.00 A ATOM 638 HZ3 TRP A 41 0.502 -6.288 -0.040 1.00 0.00 A ATOM 639 N TRP A 41 1.294 -4.915 6.279 1.00 0.00 A ATOM 640 NE1 TRP A 41 1.757 -9.529 3.799 1.00 0.00 A ATOM 641 O TRP A 41 -1.321 -4.260 6.543 1.00 0.00 A ATOM 642 C CYS A 42 -3.641 -3.567 3.341 1.00 0.00 A ATOM 643 CA CYS A 42 -2.684 -3.071 4.410 1.00 0.00 A ATOM 644 CB CYS A 42 -2.405 -1.583 4.185 1.00 0.00 A ATOM 645 HN CYS A 42 -1.085 -4.017 3.397 1.00 0.00 A ATOM 646 HA CYS A 42 -3.156 -3.202 5.384 1.00 0.00 A ATOM 647 HB2 CYS A 42 -1.610 -1.463 3.448 1.00 0.00 A ATOM 648 HB1 CYS A 42 -3.309 -1.109 3.799 1.00 0.00 A ATOM 649 HG CYS A 42 -3.079 -1.059 6.417 1.00 0.00 A ATOM 650 N CYS A 42 -1.466 -3.873 4.331 1.00 0.00 A ATOM 651 O CYS A 42 -3.229 -3.834 2.215 1.00 0.00 A ATOM 652 SG CYS A 42 -1.972 -0.751 5.731 1.00 0.00 A ATOM 653 C LYS A 43 -6.618 -2.892 2.177 1.00 0.00 A ATOM 654 CA LYS A 43 -5.953 -4.132 2.751 1.00 0.00 A ATOM 655 CB LYS A 43 -6.912 -5.101 3.464 1.00 0.00 A ATOM 656 CD LYS A 43 -8.162 -6.796 2.075 1.00 0.00 A ATOM 657 CE LYS A 43 -8.138 -8.174 1.400 1.00 0.00 A ATOM 658 CG LYS A 43 -6.887 -6.521 2.868 1.00 0.00 A ATOM 659 HN LYS A 43 -5.206 -3.454 4.621 1.00 0.00 A ATOM 660 HA LYS A 43 -5.471 -4.652 1.925 1.00 0.00 A ATOM 661 HB2 LYS A 43 -6.623 -5.187 4.512 1.00 0.00 A ATOM 662 HB1 LYS A 43 -7.926 -4.701 3.441 1.00 0.00 A ATOM 663 HD2 LYS A 43 -9.018 -6.733 2.741 1.00 0.00 A ATOM 664 HD1 LYS A 43 -8.278 -6.020 1.313 1.00 0.00 A ATOM 665 HE2 LYS A 43 -9.068 -8.299 0.845 1.00 0.00 A ATOM 666 HE1 LYS A 43 -7.316 -8.195 0.690 1.00 0.00 A ATOM 667 HG2 LYS A 43 -6.034 -6.665 2.204 1.00 0.00 A ATOM 668 HG1 LYS A 43 -6.811 -7.242 3.682 1.00 0.00 A ATOM 669 HZ1 LYS A 43 -8.460 -9.105 3.237 1.00 0.00 A ATOM 670 HZ2 LYS A 43 -7.036 -9.569 2.503 1.00 0.00 A ATOM 671 HZ3 LYS A 43 -8.469 -10.129 1.979 1.00 0.00 A ATOM 672 N LYS A 43 -4.924 -3.682 3.679 1.00 0.00 A ATOM 673 NZ LYS A 43 -8.007 -9.303 2.350 1.00 0.00 A ATOM 674 O LYS A 43 -6.956 -1.958 2.917 1.00 0.00 A ATOM 675 C GLY A 44 -8.004 -2.050 -1.132 1.00 0.00 A ATOM 676 CA GLY A 44 -7.389 -1.701 0.203 1.00 0.00 A ATOM 677 HN GLY A 44 -6.504 -3.630 0.280 1.00 0.00 A ATOM 678 HA2 GLY A 44 -8.176 -1.293 0.827 1.00 0.00 A ATOM 679 HA1 GLY A 44 -6.641 -0.925 0.068 1.00 0.00 A ATOM 680 N GLY A 44 -6.787 -2.844 0.861 1.00 0.00 A ATOM 681 O GLY A 44 -8.152 -3.226 -1.487 1.00 0.00 A ATOM 682 C ARG A 45 -8.410 -0.111 -4.117 1.00 0.00 A ATOM 683 CA ARG A 45 -9.049 -1.065 -3.135 1.00 0.00 A ATOM 684 CB ARG A 45 -10.542 -0.718 -3.046 1.00 0.00 A ATOM 685 CD ARG A 45 -12.801 -1.573 -2.317 1.00 0.00 A ATOM 686 CG ARG A 45 -11.319 -1.894 -2.473 1.00 0.00 A ATOM 687 CZ ARG A 45 -14.306 -2.414 -0.486 1.00 0.00 A ATOM 688 HN ARG A 45 -8.257 -0.067 -1.476 1.00 0.00 A ATOM 689 HA ARG A 45 -8.936 -2.079 -3.497 1.00 0.00 A ATOM 690 HB2 ARG A 45 -10.681 0.171 -2.427 1.00 0.00 A ATOM 691 HB1 ARG A 45 -10.928 -0.510 -4.047 1.00 0.00 A ATOM 692 HD2 ARG A 45 -12.883 -0.606 -1.828 1.00 0.00 A ATOM 693 HD1 ARG A 45 -13.258 -1.509 -3.302 1.00 0.00 A ATOM 694 HE ARG A 45 -13.224 -3.559 -1.754 1.00 0.00 A ATOM 695 HG2 ARG A 45 -11.198 -2.731 -3.157 1.00 0.00 A ATOM 696 HG1 ARG A 45 -10.912 -2.140 -1.495 1.00 0.00 A ATOM 697 HH11 ARG A 45 -14.395 -0.375 -0.662 1.00 0.00 A ATOM 698 HH12 ARG A 45 -15.328 -1.020 0.638 1.00 0.00 A ATOM 699 HH21 ARG A 45 -14.386 -4.397 -0.001 1.00 0.00 A ATOM 700 HH22 ARG A 45 -15.336 -3.363 1.022 1.00 0.00 A ATOM 701 N ARG A 45 -8.421 -1.000 -1.837 1.00 0.00 A ATOM 702 NE ARG A 45 -13.478 -2.607 -1.518 1.00 0.00 A ATOM 703 NH1 ARG A 45 -14.698 -1.192 -0.130 1.00 0.00 A ATOM 704 NH2 ARG A 45 -14.738 -3.458 0.205 1.00 0.00 A ATOM 705 O ARG A 45 -8.174 1.063 -3.813 1.00 0.00 A ATOM 706 C LEU A 46 -8.700 1.000 -6.936 1.00 0.00 A ATOM 707 CA LEU A 46 -7.537 0.194 -6.359 1.00 0.00 A ATOM 708 CB LEU A 46 -6.963 -0.684 -7.473 1.00 0.00 A ATOM 709 CD1 LEU A 46 -5.317 -2.456 -7.909 1.00 0.00 A ATOM 710 CD2 LEU A 46 -4.496 -0.100 -7.583 1.00 0.00 A ATOM 711 CG LEU A 46 -5.537 -1.148 -7.167 1.00 0.00 A ATOM 712 HN LEU A 46 -8.332 -1.611 -5.440 1.00 0.00 A ATOM 713 HA LEU A 46 -6.776 0.869 -5.966 1.00 0.00 A ATOM 714 HB2 LEU A 46 -7.624 -1.543 -7.603 1.00 0.00 A ATOM 715 HB1 LEU A 46 -6.946 -0.137 -8.417 1.00 0.00 A ATOM 716 HD11 LEU A 46 -5.492 -2.305 -8.973 1.00 0.00 A ATOM 717 HD12 LEU A 46 -6.012 -3.215 -7.554 1.00 0.00 A ATOM 718 HD13 LEU A 46 -4.309 -2.825 -7.740 1.00 0.00 A ATOM 719 HD21 LEU A 46 -4.565 0.094 -8.656 1.00 0.00 A ATOM 720 HD22 LEU A 46 -3.493 -0.472 -7.374 1.00 0.00 A ATOM 721 HD23 LEU A 46 -4.651 0.835 -7.046 1.00 0.00 A ATOM 722 HG LEU A 46 -5.439 -1.333 -6.101 1.00 0.00 A ATOM 723 N LEU A 46 -8.095 -0.631 -5.294 1.00 0.00 A ATOM 724 O LEU A 46 -9.867 0.653 -6.746 1.00 0.00 A ATOM 725 C LEU A 47 -10.296 2.076 -9.331 1.00 0.00 A ATOM 726 CA LEU A 47 -9.434 2.875 -8.338 1.00 0.00 A ATOM 727 CB LEU A 47 -8.805 4.089 -9.029 1.00 0.00 A ATOM 728 CD1 LEU A 47 -8.138 4.223 -11.473 1.00 0.00 A ATOM 729 CD2 LEU A 47 -6.373 4.176 -9.675 1.00 0.00 A ATOM 730 CG LEU A 47 -7.757 3.697 -10.093 1.00 0.00 A ATOM 731 HN LEU A 47 -7.432 2.299 -7.846 1.00 0.00 A ATOM 732 HA LEU A 47 -10.101 3.243 -7.557 1.00 0.00 A ATOM 733 HB2 LEU A 47 -9.606 4.670 -9.488 1.00 0.00 A ATOM 734 HB1 LEU A 47 -8.361 4.729 -8.270 1.00 0.00 A ATOM 735 HD11 LEU A 47 -7.390 3.918 -12.207 1.00 0.00 A ATOM 736 HD12 LEU A 47 -8.196 5.311 -11.449 1.00 0.00 A ATOM 737 HD13 LEU A 47 -9.099 3.797 -11.765 1.00 0.00 A ATOM 738 HD21 LEU A 47 -5.676 4.081 -10.506 1.00 0.00 A ATOM 739 HD22 LEU A 47 -6.023 3.534 -8.872 1.00 0.00 A ATOM 740 HD23 LEU A 47 -6.399 5.211 -9.333 1.00 0.00 A ATOM 741 HG LEU A 47 -7.689 2.613 -10.148 1.00 0.00 A ATOM 742 N LEU A 47 -8.400 2.045 -7.707 1.00 0.00 A ATOM 743 O LEU A 47 -11.385 2.526 -9.680 1.00 0.00 A ATOM 744 C THR A 48 -11.521 -0.898 -9.919 1.00 0.00 A ATOM 745 CA THR A 48 -10.546 0.024 -10.697 1.00 0.00 A ATOM 746 CB THR A 48 -9.506 -0.729 -11.557 1.00 0.00 A ATOM 747 CG2 THR A 48 -8.790 -1.832 -10.776 1.00 0.00 A ATOM 748 HN THR A 48 -8.927 0.602 -9.453 1.00 0.00 A ATOM 749 HA THR A 48 -11.133 0.647 -11.363 1.00 0.00 A ATOM 750 HB THR A 48 -8.759 -0.013 -11.903 1.00 0.00 A ATOM 751 HG1 THR A 48 -9.409 -1.699 -13.255 1.00 0.00 A ATOM 752 HG21 THR A 48 -8.218 -1.400 -9.959 1.00 0.00 A ATOM 753 HG22 THR A 48 -8.104 -2.358 -11.434 1.00 0.00 A ATOM 754 HG23 THR A 48 -9.509 -2.550 -10.389 1.00 0.00 A ATOM 755 N THR A 48 -9.831 0.905 -9.778 1.00 0.00 A ATOM 756 O THR A 48 -12.215 -1.734 -10.507 1.00 0.00 A ATOM 757 OG1 THR A 48 -10.108 -1.291 -12.701 1.00 0.00 A ATOM 758 C GLY A 49 -11.747 -2.898 -7.255 1.00 0.00 A ATOM 759 CA GLY A 49 -12.396 -1.582 -7.695 1.00 0.00 A ATOM 760 HN GLY A 49 -10.965 -0.097 -8.128 1.00 0.00 A ATOM 761 HA2 GLY A 49 -12.609 -0.987 -6.807 1.00 0.00 A ATOM 762 HA1 GLY A 49 -13.342 -1.801 -8.189 1.00 0.00 A ATOM 763 N GLY A 49 -11.550 -0.794 -8.583 1.00 0.00 A ATOM 764 O GLY A 49 -12.377 -3.659 -6.513 1.00 0.00 A ATOM 765 C HIS A 50 -9.556 -4.404 -5.851 1.00 0.00 A ATOM 766 CA HIS A 50 -9.813 -4.425 -7.349 1.00 0.00 A ATOM 767 CB HIS A 50 -8.515 -4.603 -8.152 1.00 0.00 A ATOM 768 CD2 HIS A 50 -9.204 -5.624 -10.388 1.00 0.00 A ATOM 769 CE1 HIS A 50 -8.995 -7.755 -9.896 1.00 0.00 A ATOM 770 CG HIS A 50 -8.674 -5.727 -9.135 1.00 0.00 A ATOM 771 HN HIS A 50 -10.061 -2.542 -8.316 1.00 0.00 A ATOM 772 HA HIS A 50 -10.464 -5.272 -7.555 1.00 0.00 A ATOM 773 HB2 HIS A 50 -8.244 -3.688 -8.675 1.00 0.00 A ATOM 774 HB1 HIS A 50 -7.698 -4.854 -7.477 1.00 0.00 A ATOM 775 HD1 HIS A 50 -8.076 -7.461 -8.021 1.00 0.00 A ATOM 776 HD2 HIS A 50 -9.469 -4.706 -10.892 1.00 0.00 A ATOM 777 HE1 HIS A 50 -8.997 -8.834 -9.962 1.00 0.00 A ATOM 778 N HIS A 50 -10.526 -3.203 -7.719 1.00 0.00 A ATOM 779 ND1 HIS A 50 -8.530 -7.064 -8.846 1.00 0.00 A ATOM 780 NE2 HIS A 50 -9.452 -6.921 -10.848 1.00 0.00 A ATOM 781 O HIS A 50 -9.248 -3.344 -5.310 1.00 0.00 A ATOM 782 C VAL A 51 -8.300 -6.657 -3.466 1.00 0.00 A ATOM 783 CA VAL A 51 -9.487 -5.742 -3.761 1.00 0.00 A ATOM 784 CB VAL A 51 -10.767 -6.369 -3.152 1.00 0.00 A ATOM 785 CG1 VAL A 51 -11.968 -5.416 -3.139 1.00 0.00 A ATOM 786 CG2 VAL A 51 -11.197 -7.674 -3.833 1.00 0.00 A ATOM 787 HN VAL A 51 -9.915 -6.394 -5.709 1.00 0.00 A ATOM 788 HA VAL A 51 -9.311 -4.772 -3.292 1.00 0.00 A ATOM 789 HB VAL A 51 -10.549 -6.613 -2.115 1.00 0.00 A ATOM 790 HG11 VAL A 51 -11.792 -4.653 -2.392 1.00 0.00 A ATOM 791 HG12 VAL A 51 -12.110 -4.959 -4.117 1.00 0.00 A ATOM 792 HG13 VAL A 51 -12.875 -5.953 -2.857 1.00 0.00 A ATOM 793 HG21 VAL A 51 -10.395 -8.410 -3.796 1.00 0.00 A ATOM 794 HG22 VAL A 51 -12.033 -8.098 -3.291 1.00 0.00 A ATOM 795 HG23 VAL A 51 -11.495 -7.499 -4.866 1.00 0.00 A ATOM 796 N VAL A 51 -9.666 -5.558 -5.197 1.00 0.00 A ATOM 797 O VAL A 51 -7.989 -7.540 -4.267 1.00 0.00 A ATOM 798 C GLY A 52 -5.676 -6.569 -0.864 1.00 0.00 A ATOM 799 CA GLY A 52 -6.535 -7.294 -1.888 1.00 0.00 A ATOM 800 HN GLY A 52 -7.920 -5.712 -1.695 1.00 0.00 A ATOM 801 HA2 GLY A 52 -6.932 -8.202 -1.438 1.00 0.00 A ATOM 802 HA1 GLY A 52 -5.929 -7.595 -2.744 1.00 0.00 A ATOM 803 N GLY A 52 -7.651 -6.464 -2.318 1.00 0.00 A ATOM 804 O GLY A 52 -6.084 -5.542 -0.310 1.00 0.00 A ATOM 805 C LEU A 53 -2.443 -5.918 -0.498 1.00 0.00 A ATOM 806 CA LEU A 53 -3.507 -6.630 0.342 1.00 0.00 A ATOM 807 CB LEU A 53 -2.854 -7.806 1.090 1.00 0.00 A ATOM 808 CD1 LEU A 53 -2.722 -9.398 3.023 1.00 0.00 A ATOM 809 CD2 LEU A 53 -3.353 -7.046 3.458 1.00 0.00 A ATOM 810 CG LEU A 53 -3.460 -8.187 2.445 1.00 0.00 A ATOM 811 HN LEU A 53 -4.263 -7.991 -1.077 1.00 0.00 A ATOM 812 HA LEU A 53 -3.949 -5.924 1.038 1.00 0.00 A ATOM 813 HB2 LEU A 53 -2.895 -8.677 0.443 1.00 0.00 A ATOM 814 HB1 LEU A 53 -1.804 -7.589 1.249 1.00 0.00 A ATOM 815 HD11 LEU A 53 -2.642 -10.175 2.263 1.00 0.00 A ATOM 816 HD12 LEU A 53 -3.302 -9.804 3.847 1.00 0.00 A ATOM 817 HD13 LEU A 53 -1.713 -9.134 3.344 1.00 0.00 A ATOM 818 HD21 LEU A 53 -2.350 -6.626 3.438 1.00 0.00 A ATOM 819 HD22 LEU A 53 -3.593 -7.403 4.460 1.00 0.00 A ATOM 820 HD23 LEU A 53 -4.059 -6.266 3.211 1.00 0.00 A ATOM 821 HG LEU A 53 -4.510 -8.442 2.307 1.00 0.00 A ATOM 822 N LEU A 53 -4.515 -7.148 -0.577 1.00 0.00 A ATOM 823 O LEU A 53 -2.185 -6.324 -1.625 1.00 0.00 A ATOM 824 C TYR A 54 0.278 -3.792 0.400 1.00 0.00 A ATOM 825 CA TYR A 54 -0.780 -4.085 -0.668 1.00 0.00 A ATOM 826 CB TYR A 54 -1.307 -2.797 -1.321 1.00 0.00 A ATOM 827 CD1 TYR A 54 -2.999 -1.568 0.134 1.00 0.00 A ATOM 828 CD2 TYR A 54 -0.685 -0.799 0.083 1.00 0.00 A ATOM 829 CE1 TYR A 54 -3.314 -0.553 1.060 1.00 0.00 A ATOM 830 CE2 TYR A 54 -0.991 0.182 1.034 1.00 0.00 A ATOM 831 CG TYR A 54 -1.684 -1.689 -0.357 1.00 0.00 A ATOM 832 CZ TYR A 54 -2.299 0.318 1.523 1.00 0.00 A ATOM 833 HN TYR A 54 -2.049 -4.542 0.937 1.00 0.00 A ATOM 834 HA TYR A 54 -0.349 -4.705 -1.455 1.00 0.00 A ATOM 835 HB2 TYR A 54 -0.522 -2.420 -1.971 1.00 0.00 A ATOM 836 HB1 TYR A 54 -2.139 -3.019 -1.980 1.00 0.00 A ATOM 837 HD1 TYR A 54 -3.760 -2.280 -0.170 1.00 0.00 A ATOM 838 HD2 TYR A 54 0.334 -0.882 -0.270 1.00 0.00 A ATOM 839 HE1 TYR A 54 -4.317 -0.468 1.449 1.00 0.00 A ATOM 840 HE2 TYR A 54 -0.223 0.832 1.404 1.00 0.00 A ATOM 841 HH TYR A 54 -1.760 1.690 2.840 1.00 0.00 A ATOM 842 N TYR A 54 -1.826 -4.853 0.001 1.00 0.00 A ATOM 843 O TYR A 54 -0.084 -3.548 1.561 1.00 0.00 A ATOM 844 OH TYR A 54 -2.552 1.255 2.475 1.00 0.00 A ATOM 845 C PRO A 55 2.574 -2.078 1.473 1.00 0.00 A ATOM 846 CA PRO A 55 2.599 -3.553 1.056 1.00 0.00 A ATOM 847 CB PRO A 55 3.899 -4.006 0.401 1.00 0.00 A ATOM 848 CD PRO A 55 2.177 -4.096 -1.249 1.00 0.00 A ATOM 849 CG PRO A 55 3.672 -3.819 -1.097 1.00 0.00 A ATOM 850 HA PRO A 55 2.418 -4.175 1.934 1.00 0.00 A ATOM 851 HB2 PRO A 55 4.745 -3.430 0.754 1.00 0.00 A ATOM 852 HB1 PRO A 55 4.039 -5.065 0.615 1.00 0.00 A ATOM 853 HD2 PRO A 55 1.748 -3.528 -2.084 1.00 0.00 A ATOM 854 HD1 PRO A 55 2.066 -5.157 -1.454 1.00 0.00 A ATOM 855 HG2 PRO A 55 3.910 -2.796 -1.376 1.00 0.00 A ATOM 856 HG1 PRO A 55 4.271 -4.516 -1.685 1.00 0.00 A ATOM 857 N PRO A 55 1.577 -3.808 0.059 1.00 0.00 A ATOM 858 O PRO A 55 3.026 -1.215 0.718 1.00 0.00 A ATOM 859 C ALA A 56 3.328 0.248 3.237 1.00 0.00 A ATOM 860 CA ALA A 56 1.964 -0.430 3.207 1.00 0.00 A ATOM 861 CB ALA A 56 1.339 -0.443 4.605 1.00 0.00 A ATOM 862 HN ALA A 56 1.705 -2.532 3.257 1.00 0.00 A ATOM 863 HA ALA A 56 1.321 0.142 2.551 1.00 0.00 A ATOM 864 HB1 ALA A 56 0.484 -1.114 4.620 1.00 0.00 A ATOM 865 HB2 ALA A 56 2.061 -0.786 5.345 1.00 0.00 A ATOM 866 HB3 ALA A 56 1.018 0.563 4.878 1.00 0.00 A ATOM 867 N ALA A 56 2.061 -1.785 2.673 1.00 0.00 A ATOM 868 O ALA A 56 3.438 1.425 2.902 1.00 0.00 A ATOM 869 C ASN A 57 6.292 0.484 2.291 1.00 0.00 A ATOM 870 CA ASN A 57 5.747 -0.060 3.617 1.00 0.00 A ATOM 871 CB ASN A 57 6.677 -1.198 4.079 1.00 0.00 A ATOM 872 CG ASN A 57 6.171 -1.973 5.285 1.00 0.00 A ATOM 873 HN ASN A 57 4.148 -1.476 3.799 1.00 0.00 A ATOM 874 HA ASN A 57 5.782 0.737 4.360 1.00 0.00 A ATOM 875 HB2 ASN A 57 6.854 -1.879 3.250 1.00 0.00 A ATOM 876 HB1 ASN A 57 7.632 -0.746 4.344 1.00 0.00 A ATOM 877 HD21 ASN A 57 6.351 -3.792 4.329 1.00 0.00 A ATOM 878 HD22 ASN A 57 5.796 -3.812 6.007 1.00 0.00 A ATOM 879 N ASN A 57 4.369 -0.528 3.533 1.00 0.00 A ATOM 880 ND2 ASN A 57 6.124 -3.294 5.201 1.00 0.00 A ATOM 881 O ASN A 57 7.372 1.064 2.281 1.00 0.00 A ATOM 882 OD1 ASN A 57 5.791 -1.383 6.292 1.00 0.00 A ATOM 883 C TYR A 58 5.253 1.941 -0.667 1.00 0.00 A ATOM 884 CA TYR A 58 6.046 0.727 -0.161 1.00 0.00 A ATOM 885 CB TYR A 58 5.937 -0.458 -1.148 1.00 0.00 A ATOM 886 CD1 TYR A 58 7.096 -2.309 0.206 1.00 0.00 A ATOM 887 CD2 TYR A 58 7.736 -1.979 -2.104 1.00 0.00 A ATOM 888 CE1 TYR A 58 8.052 -3.334 0.341 1.00 0.00 A ATOM 889 CE2 TYR A 58 8.698 -2.991 -1.976 1.00 0.00 A ATOM 890 CG TYR A 58 6.952 -1.593 -1.001 1.00 0.00 A ATOM 891 CZ TYR A 58 8.875 -3.671 -0.756 1.00 0.00 A ATOM 892 HN TYR A 58 4.713 -0.197 1.194 1.00 0.00 A ATOM 893 HA TYR A 58 7.088 1.026 -0.109 1.00 0.00 A ATOM 894 HB2 TYR A 58 4.935 -0.870 -1.073 1.00 0.00 A ATOM 895 HB1 TYR A 58 6.034 -0.066 -2.161 1.00 0.00 A ATOM 896 HD1 TYR A 58 6.462 -2.088 1.042 1.00 0.00 A ATOM 897 HD2 TYR A 58 7.614 -1.530 -3.078 1.00 0.00 A ATOM 898 HE1 TYR A 58 8.156 -3.850 1.281 1.00 0.00 A ATOM 899 HE2 TYR A 58 9.304 -3.257 -2.825 1.00 0.00 A ATOM 900 HH TYR A 58 10.003 -5.015 0.204 1.00 0.00 A ATOM 901 N TYR A 58 5.607 0.280 1.160 1.00 0.00 A ATOM 902 O TYR A 58 5.479 2.382 -1.798 1.00 0.00 A ATOM 903 OH TYR A 58 9.871 -4.593 -0.651 1.00 0.00 A ATOM 904 C VAL A 59 3.440 4.705 0.819 1.00 0.00 A ATOM 905 CA VAL A 59 3.506 3.626 -0.272 1.00 0.00 A ATOM 906 CB VAL A 59 2.110 3.109 -0.724 1.00 0.00 A ATOM 907 CG1 VAL A 59 2.131 1.793 -1.529 1.00 0.00 A ATOM 908 CG2 VAL A 59 1.151 2.870 0.441 1.00 0.00 A ATOM 909 HN VAL A 59 4.176 2.114 1.063 1.00 0.00 A ATOM 910 HA VAL A 59 3.971 4.093 -1.139 1.00 0.00 A ATOM 911 HB VAL A 59 1.655 3.870 -1.353 1.00 0.00 A ATOM 912 HG11 VAL A 59 2.355 0.946 -0.880 1.00 0.00 A ATOM 913 HG12 VAL A 59 1.163 1.628 -2.004 1.00 0.00 A ATOM 914 HG13 VAL A 59 2.886 1.826 -2.308 1.00 0.00 A ATOM 915 HG21 VAL A 59 1.589 2.153 1.133 1.00 0.00 A ATOM 916 HG22 VAL A 59 0.942 3.801 0.966 1.00 0.00 A ATOM 917 HG23 VAL A 59 0.212 2.487 0.049 1.00 0.00 A ATOM 918 N VAL A 59 4.334 2.493 0.134 1.00 0.00 A ATOM 919 O VAL A 59 3.909 4.511 1.945 1.00 0.00 A ATOM 920 C GLU A 60 1.539 7.843 0.915 1.00 0.00 A ATOM 921 CA GLU A 60 2.716 6.997 1.398 1.00 0.00 A ATOM 922 CB GLU A 60 4.006 7.822 1.527 1.00 0.00 A ATOM 923 CD GLU A 60 3.725 8.688 3.933 1.00 0.00 A ATOM 924 CG GLU A 60 4.520 7.802 2.970 1.00 0.00 A ATOM 925 HN GLU A 60 2.510 6.027 -0.444 1.00 0.00 A ATOM 926 HA GLU A 60 2.442 6.591 2.374 1.00 0.00 A ATOM 927 HB2 GLU A 60 4.781 7.398 0.886 1.00 0.00 A ATOM 928 HB1 GLU A 60 3.842 8.852 1.210 1.00 0.00 A ATOM 929 HG2 GLU A 60 4.498 6.778 3.343 1.00 0.00 A ATOM 930 HG1 GLU A 60 5.560 8.128 2.964 1.00 0.00 A ATOM 931 N GLU A 60 2.893 5.873 0.484 1.00 0.00 A ATOM 932 O GLU A 60 1.073 7.682 -0.216 1.00 0.00 A ATOM 933 OE1 GLU A 60 2.549 8.383 4.235 1.00 0.00 A ATOM 934 OE2 GLU A 60 4.294 9.689 4.427 1.00 0.00 A ATOM 935 C LYS A 61 0.250 10.575 0.397 1.00 0.00 A ATOM 936 CA LYS A 61 -0.117 9.564 1.450 1.00 0.00 A ATOM 937 CB LYS A 61 -0.661 10.295 2.688 1.00 0.00 A ATOM 938 CD LYS A 61 -2.175 9.949 4.731 1.00 0.00 A ATOM 939 CE LYS A 61 -3.267 10.973 4.398 1.00 0.00 A ATOM 940 CG LYS A 61 -1.564 9.342 3.462 1.00 0.00 A ATOM 941 HN LYS A 61 1.443 8.803 2.694 1.00 0.00 A ATOM 942 HA LYS A 61 -0.908 8.950 1.026 1.00 0.00 A ATOM 943 HB2 LYS A 61 0.161 10.647 3.311 1.00 0.00 A ATOM 944 HB1 LYS A 61 -1.263 11.151 2.371 1.00 0.00 A ATOM 945 HD2 LYS A 61 -2.624 9.133 5.295 1.00 0.00 A ATOM 946 HD1 LYS A 61 -1.393 10.408 5.339 1.00 0.00 A ATOM 947 HE2 LYS A 61 -2.826 11.827 3.881 1.00 0.00 A ATOM 948 HE1 LYS A 61 -3.984 10.497 3.729 1.00 0.00 A ATOM 949 HG2 LYS A 61 -2.363 9.036 2.786 1.00 0.00 A ATOM 950 HG1 LYS A 61 -0.977 8.469 3.740 1.00 0.00 A ATOM 951 HZ1 LYS A 61 -3.424 12.036 6.181 1.00 0.00 A ATOM 952 HZ2 LYS A 61 -4.312 10.644 6.149 1.00 0.00 A ATOM 953 HZ3 LYS A 61 -4.838 11.937 5.334 1.00 0.00 A ATOM 954 N LYS A 61 1.013 8.709 1.781 1.00 0.00 A ATOM 955 NZ LYS A 61 -3.993 11.436 5.595 1.00 0.00 A ATOM 956 O LYS A 61 1.413 10.936 0.206 1.00 0.00 A ATOM 957 C VAL A 62 -1.957 12.918 -1.150 1.00 0.00 A ATOM 958 CA VAL A 62 -0.701 12.046 -1.306 1.00 0.00 A ATOM 959 CB VAL A 62 -0.416 11.345 -2.652 1.00 0.00 A ATOM 960 CG1 VAL A 62 -1.572 10.484 -3.186 1.00 0.00 A ATOM 961 CG2 VAL A 62 0.075 12.334 -3.712 1.00 0.00 A ATOM 962 HN VAL A 62 -1.719 10.699 -0.063 1.00 0.00 A ATOM 963 HA VAL A 62 0.153 12.660 -1.039 1.00 0.00 A ATOM 964 HB VAL A 62 0.403 10.650 -2.455 1.00 0.00 A ATOM 965 HG11 VAL A 62 -1.296 10.051 -4.144 1.00 0.00 A ATOM 966 HG12 VAL A 62 -1.803 9.685 -2.483 1.00 0.00 A ATOM 967 HG13 VAL A 62 -2.451 11.099 -3.352 1.00 0.00 A ATOM 968 HG21 VAL A 62 0.366 11.797 -4.615 1.00 0.00 A ATOM 969 HG22 VAL A 62 -0.714 13.044 -3.959 1.00 0.00 A ATOM 970 HG23 VAL A 62 0.944 12.877 -3.339 1.00 0.00 A ATOM 971 N VAL A 62 -0.792 11.039 -0.275 1.00 0.00 A ATOM 972 O VAL A 62 -2.691 13.209 -2.091 1.00 0.00 A ATOM 973 C GLY A 63 -3.055 15.514 0.686 1.00 0.00 A ATOM 974 CA GLY A 63 -3.397 14.050 0.502 1.00 0.00 A ATOM 975 HN GLY A 63 -1.596 13.000 0.835 1.00 0.00 A ATOM 976 HA2 GLY A 63 -4.185 13.953 -0.244 1.00 0.00 A ATOM 977 HA1 GLY A 63 -3.778 13.653 1.440 1.00 0.00 A ATOM 978 N GLY A 63 -2.248 13.265 0.107 1.00 0.00 A ATOM 979 O GLY A 63 -3.393 16.334 -0.168 1.00 0.00 A ATOM 980 C LEU A 64 -0.620 17.198 2.708 1.00 0.00 A ATOM 981 CA LEU A 64 -2.043 17.222 2.163 1.00 0.00 A ATOM 982 CB LEU A 64 -3.032 17.718 3.232 1.00 0.00 A ATOM 983 CD1 LEU A 64 -5.381 18.213 3.931 1.00 0.00 A ATOM 984 CD2 LEU A 64 -4.589 19.110 1.749 1.00 0.00 A ATOM 985 CG LEU A 64 -4.475 17.942 2.733 1.00 0.00 A ATOM 986 HN LEU A 64 -2.162 15.170 2.485 1.00 0.00 A ATOM 987 HA LEU A 64 -2.067 17.878 1.297 1.00 0.00 A ATOM 988 HB2 LEU A 64 -3.042 16.960 4.018 1.00 0.00 A ATOM 989 HB1 LEU A 64 -2.667 18.650 3.665 1.00 0.00 A ATOM 990 HD11 LEU A 64 -4.973 19.039 4.512 1.00 0.00 A ATOM 991 HD12 LEU A 64 -5.437 17.326 4.559 1.00 0.00 A ATOM 992 HD13 LEU A 64 -6.388 18.465 3.598 1.00 0.00 A ATOM 993 HD21 LEU A 64 -5.623 19.219 1.422 1.00 0.00 A ATOM 994 HD22 LEU A 64 -3.967 18.932 0.879 1.00 0.00 A ATOM 995 HD23 LEU A 64 -4.266 20.032 2.226 1.00 0.00 A ATOM 996 HG LEU A 64 -4.841 17.044 2.237 1.00 0.00 A ATOM 997 N LEU A 64 -2.429 15.865 1.803 1.00 0.00 A ATOM 998 O LEU A 64 -0.006 16.129 2.775 1.00 0.00 A ATOM 999 C ALA A 65 1.290 17.686 4.982 1.00 0.00 A ATOM 1000 CA ALA A 65 1.273 18.432 3.634 1.00 0.00 A ATOM 1001 CB ALA A 65 1.667 19.905 3.791 1.00 0.00 A ATOM 1002 HN ALA A 65 -0.615 19.209 2.996 1.00 0.00 A ATOM 1003 HA ALA A 65 1.972 17.950 2.947 1.00 0.00 A ATOM 1004 HB1 ALA A 65 1.553 20.425 2.839 1.00 0.00 A ATOM 1005 HB2 ALA A 65 1.040 20.387 4.542 1.00 0.00 A ATOM 1006 HB3 ALA A 65 2.710 19.978 4.093 1.00 0.00 A ATOM 1007 N ALA A 65 -0.072 18.355 3.073 1.00 0.00 A ATOM 1008 O ALA A 65 0.230 17.341 5.521 1.00 0.00 A ATOM 1009 C ALA A 66 2.034 17.584 7.977 1.00 0.00 A ATOM 1010 CA ALA A 66 2.589 16.726 6.824 1.00 0.00 A ATOM 1011 CB ALA A 66 4.041 16.315 7.082 1.00 0.00 A ATOM 1012 HN ALA A 66 3.324 17.720 5.077 1.00 0.00 A ATOM 1013 HA ALA A 66 1.989 15.817 6.771 1.00 0.00 A ATOM 1014 HB1 ALA A 66 4.684 17.193 7.112 1.00 0.00 A ATOM 1015 HB2 ALA A 66 4.104 15.801 8.040 1.00 0.00 A ATOM 1016 HB3 ALA A 66 4.381 15.640 6.298 1.00 0.00 A ATOM 1017 N ALA A 66 2.476 17.418 5.537 1.00 0.00 A ATOM 1018 O ALA A 66 1.703 17.032 9.033 1.00 0.00 A ATOM 1019 C ALA A 67 2.558 20.962 8.630 1.00 0.00 A ATOM 1020 CA ALA A 67 1.382 20.018 8.495 1.00 0.00 A ATOM 1021 CB ALA A 67 0.772 19.654 9.851 1.00 0.00 A ATOM 1022 HN ALA A 67 2.213 19.169 6.807 1.00 0.00 A ATOM 1023 HA ALA A 67 0.622 20.524 7.898 1.00 0.00 A ATOM 1024 HB1 ALA A 67 1.562 19.288 10.502 1.00 0.00 A ATOM 1025 HB2 ALA A 67 0.338 20.541 10.306 1.00 0.00 A ATOM 1026 HB3 ALA A 67 -0.001 18.895 9.735 1.00 0.00 A ATOM 1027 N ALA A 67 1.872 18.889 7.717 1.00 0.00 A ATOM 1028 OT1 ALA A 67 2.530 22.017 7.976 1.00 0.00 A TER ATOM 1029 C THR B 101 -1.124 -12.841 8.188 1.00 0.00 B ATOM 1030 CA THR B 101 -0.712 -11.752 9.188 1.00 0.00 B ATOM 1031 CB THR B 101 0.375 -10.805 8.643 1.00 0.00 B ATOM 1032 CG2 THR B 101 1.567 -11.560 8.029 1.00 0.00 B ATOM 1033 HT1 THR B 101 -0.946 -12.895 10.931 1.00 0.00 B ATOM 1034 HA THR B 101 -1.595 -11.160 9.424 1.00 0.00 B ATOM 1035 HB THR B 101 0.735 -10.179 9.460 1.00 0.00 B ATOM 1036 HG1 THR B 101 -0.968 -9.524 8.003 1.00 0.00 B ATOM 1037 HG21 THR B 101 2.228 -10.873 7.511 1.00 0.00 B ATOM 1038 HG22 THR B 101 1.242 -12.292 7.294 1.00 0.00 B ATOM 1039 HG23 THR B 101 2.134 -12.067 8.809 1.00 0.00 B ATOM 1040 N THR B 101 -0.247 -12.384 10.430 1.00 0.00 B ATOM 1041 O THR B 101 -1.006 -14.024 8.508 1.00 0.00 B ATOM 1042 OG1 THR B 101 -0.160 -9.935 7.671 1.00 0.00 B ATOM 1043 C LYS B 102 -0.751 -14.209 5.535 1.00 0.00 B ATOM 1044 CA LYS B 102 -1.994 -13.434 5.966 1.00 0.00 B ATOM 1045 CB LYS B 102 -2.724 -12.767 4.782 1.00 0.00 B ATOM 1046 CD LYS B 102 -5.092 -13.088 5.644 1.00 0.00 B ATOM 1047 CE LYS B 102 -6.407 -13.795 5.328 1.00 0.00 B ATOM 1048 CG LYS B 102 -4.092 -13.413 4.534 1.00 0.00 B ATOM 1049 HN LYS B 102 -1.687 -11.475 6.785 1.00 0.00 B ATOM 1050 HA LYS B 102 -2.661 -14.155 6.430 1.00 0.00 B ATOM 1051 HB2 LYS B 102 -2.866 -11.706 4.972 1.00 0.00 B ATOM 1052 HB1 LYS B 102 -2.133 -12.867 3.871 1.00 0.00 B ATOM 1053 HD2 LYS B 102 -4.707 -13.428 6.602 1.00 0.00 B ATOM 1054 HD1 LYS B 102 -5.257 -12.010 5.690 1.00 0.00 B ATOM 1055 HE2 LYS B 102 -6.914 -13.233 4.543 1.00 0.00 B ATOM 1056 HE1 LYS B 102 -6.200 -14.799 4.951 1.00 0.00 B ATOM 1057 HG2 LYS B 102 -4.505 -13.036 3.602 1.00 0.00 B ATOM 1058 HG1 LYS B 102 -3.970 -14.494 4.444 1.00 0.00 B ATOM 1059 HZ1 LYS B 102 -7.399 -12.977 6.936 1.00 0.00 B ATOM 1060 HZ2 LYS B 102 -6.854 -14.514 7.199 1.00 0.00 B ATOM 1061 HZ3 LYS B 102 -8.187 -14.246 6.243 1.00 0.00 B ATOM 1062 N LYS B 102 -1.608 -12.466 6.993 1.00 0.00 B ATOM 1063 NZ LYS B 102 -7.273 -13.894 6.516 1.00 0.00 B ATOM 1064 O LYS B 102 -0.671 -15.404 5.830 1.00 0.00 B ATOM 1065 C GLY B 103 2.653 -13.168 4.745 1.00 0.00 B ATOM 1066 CA GLY B 103 1.475 -14.095 4.457 1.00 0.00 B ATOM 1067 HN GLY B 103 0.089 -12.547 4.715 1.00 0.00 B ATOM 1068 HA2 GLY B 103 1.647 -15.037 4.962 1.00 0.00 B ATOM 1069 HA1 GLY B 103 1.410 -14.267 3.382 1.00 0.00 B ATOM 1070 N GLY B 103 0.221 -13.524 4.924 1.00 0.00 B ATOM 1071 O GLY B 103 2.442 -11.966 4.928 1.00 0.00 B ATOM 1072 C PRO B 104 5.364 -11.919 3.880 1.00 0.00 B ATOM 1073 CA PRO B 104 5.086 -12.888 5.030 1.00 0.00 B ATOM 1074 CB PRO B 104 6.210 -13.902 5.243 1.00 0.00 B ATOM 1075 CD PRO B 104 4.244 -15.078 4.554 1.00 0.00 B ATOM 1076 CG PRO B 104 5.765 -15.118 4.437 1.00 0.00 B ATOM 1077 HA PRO B 104 4.950 -12.319 5.955 1.00 0.00 B ATOM 1078 HB2 PRO B 104 7.170 -13.523 4.898 1.00 0.00 B ATOM 1079 HB1 PRO B 104 6.265 -14.164 6.299 1.00 0.00 B ATOM 1080 HD2 PRO B 104 3.786 -15.473 3.647 1.00 0.00 B ATOM 1081 HD1 PRO B 104 3.927 -15.658 5.421 1.00 0.00 B ATOM 1082 HG2 PRO B 104 6.058 -14.980 3.398 1.00 0.00 B ATOM 1083 HG1 PRO B 104 6.176 -16.047 4.835 1.00 0.00 B ATOM 1084 N PRO B 104 3.894 -13.680 4.758 1.00 0.00 B ATOM 1085 O PRO B 104 5.871 -12.306 2.827 1.00 0.00 B ATOM 1086 C ALA B 105 6.556 -9.348 2.571 1.00 0.00 B ATOM 1087 CA ALA B 105 5.176 -9.497 3.245 1.00 0.00 B ATOM 1088 CB ALA B 105 4.865 -8.253 4.100 1.00 0.00 B ATOM 1089 HN ALA B 105 4.630 -10.470 5.023 1.00 0.00 B ATOM 1090 HA ALA B 105 4.425 -9.588 2.461 1.00 0.00 B ATOM 1091 HB1 ALA B 105 5.513 -7.420 3.835 1.00 0.00 B ATOM 1092 HB2 ALA B 105 3.833 -7.943 3.965 1.00 0.00 B ATOM 1093 HB3 ALA B 105 5.036 -8.444 5.156 1.00 0.00 B ATOM 1094 N ALA B 105 5.042 -10.650 4.123 1.00 0.00 B ATOM 1095 O ALA B 105 7.534 -9.985 2.972 1.00 0.00 B ATOM 1096 C PRO B 106 8.918 -7.384 1.727 1.00 0.00 B ATOM 1097 CA PRO B 106 7.932 -8.185 0.873 1.00 0.00 B ATOM 1098 CB PRO B 106 7.531 -7.381 -0.348 1.00 0.00 B ATOM 1099 CD PRO B 106 5.584 -7.634 1.009 1.00 0.00 B ATOM 1100 CG PRO B 106 6.212 -6.707 -0.025 1.00 0.00 B ATOM 1101 HA PRO B 106 8.397 -9.121 0.561 1.00 0.00 B ATOM 1102 HB2 PRO B 106 8.278 -6.656 -0.668 1.00 0.00 B ATOM 1103 HB1 PRO B 106 7.345 -8.109 -1.100 1.00 0.00 B ATOM 1104 HD2 PRO B 106 5.084 -7.038 1.769 1.00 0.00 B ATOM 1105 HD1 PRO B 106 4.851 -8.273 0.529 1.00 0.00 B ATOM 1106 HG2 PRO B 106 6.415 -5.735 0.413 1.00 0.00 B ATOM 1107 HG1 PRO B 106 5.583 -6.605 -0.908 1.00 0.00 B ATOM 1108 N PRO B 106 6.668 -8.449 1.570 1.00 0.00 B ATOM 1109 O PRO B 106 10.079 -7.178 1.363 1.00 0.00 B ATOM 1110 C ASN B 107 10.372 -6.765 4.350 1.00 0.00 B ATOM 1111 CA ASN B 107 9.037 -6.130 3.907 1.00 0.00 B ATOM 1112 CB ASN B 107 8.098 -5.992 5.124 1.00 0.00 B ATOM 1113 CG ASN B 107 8.109 -7.221 6.029 1.00 0.00 B ATOM 1114 HN ASN B 107 7.443 -7.228 2.890 1.00 0.00 B ATOM 1115 HA ASN B 107 9.193 -5.145 3.487 1.00 0.00 B ATOM 1116 HB2 ASN B 107 8.392 -5.122 5.711 1.00 0.00 B ATOM 1117 HB1 ASN B 107 7.073 -5.834 4.793 1.00 0.00 B ATOM 1118 HD21 ASN B 107 9.100 -6.316 7.607 1.00 0.00 B ATOM 1119 HD22 ASN B 107 8.720 -8.005 7.759 1.00 0.00 B ATOM 1120 N ASN B 107 8.400 -6.915 2.853 1.00 0.00 B ATOM 1121 ND2 ASN B 107 8.701 -7.148 7.207 1.00 0.00 B ATOM 1122 O ASN B 107 10.523 -7.989 4.252 1.00 0.00 B ATOM 1123 OD1 ASN B 107 7.584 -8.263 5.662 1.00 0.00 B ATOM 1124 C PRO B 108 11.263 -3.762 3.759 1.00 0.00 B ATOM 1125 CA PRO B 108 11.291 -4.540 5.093 1.00 0.00 B ATOM 1126 CB PRO B 108 12.543 -4.222 5.930 1.00 0.00 B ATOM 1127 CD PRO B 108 12.586 -6.538 5.364 1.00 0.00 B ATOM 1128 CG PRO B 108 13.511 -5.353 5.608 1.00 0.00 B ATOM 1129 HA PRO B 108 10.409 -4.269 5.683 1.00 0.00 B ATOM 1130 HB2 PRO B 108 12.983 -3.264 5.664 1.00 0.00 B ATOM 1131 HB1 PRO B 108 12.290 -4.251 6.989 1.00 0.00 B ATOM 1132 HD2 PRO B 108 13.027 -7.226 4.642 1.00 0.00 B ATOM 1133 HD1 PRO B 108 12.393 -7.052 6.305 1.00 0.00 B ATOM 1134 HG2 PRO B 108 14.051 -5.114 4.693 1.00 0.00 B ATOM 1135 HG1 PRO B 108 14.207 -5.540 6.424 1.00 0.00 B ATOM 1136 N PRO B 108 11.334 -5.984 4.879 1.00 0.00 B ATOM 1137 O PRO B 108 11.475 -4.358 2.698 1.00 0.00 B ATOM 1138 C PRO B 109 12.312 -1.673 1.823 1.00 0.00 B ATOM 1139 CA PRO B 109 10.947 -1.662 2.536 1.00 0.00 B ATOM 1140 CB PRO B 109 10.491 -0.266 2.943 1.00 0.00 B ATOM 1141 CD PRO B 109 10.701 -1.611 4.922 1.00 0.00 B ATOM 1142 CG PRO B 109 10.833 -0.178 4.426 1.00 0.00 B ATOM 1143 HA PRO B 109 10.199 -2.095 1.870 1.00 0.00 B ATOM 1144 HB2 PRO B 109 10.982 0.517 2.363 1.00 0.00 B ATOM 1145 HB1 PRO B 109 9.414 -0.204 2.820 1.00 0.00 B ATOM 1146 HD2 PRO B 109 11.397 -1.777 5.742 1.00 0.00 B ATOM 1147 HD1 PRO B 109 9.681 -1.792 5.259 1.00 0.00 B ATOM 1148 HG2 PRO B 109 11.867 0.152 4.542 1.00 0.00 B ATOM 1149 HG1 PRO B 109 10.145 0.487 4.953 1.00 0.00 B ATOM 1150 N PRO B 109 10.980 -2.447 3.764 1.00 0.00 B ATOM 1151 O PRO B 109 13.336 -1.941 2.458 1.00 0.00 B ATOM 1152 C PRO B 110 14.508 -0.183 0.009 1.00 0.00 B ATOM 1153 CA PRO B 110 13.580 -1.371 -0.262 1.00 0.00 B ATOM 1154 CB PRO B 110 13.119 -1.461 -1.720 1.00 0.00 B ATOM 1155 CD PRO B 110 11.219 -1.016 -0.326 1.00 0.00 B ATOM 1156 CG PRO B 110 11.771 -0.756 -1.726 1.00 0.00 B ATOM 1157 HA PRO B 110 14.134 -2.280 -0.028 1.00 0.00 B ATOM 1158 HB2 PRO B 110 13.810 -0.988 -2.414 1.00 0.00 B ATOM 1159 HB1 PRO B 110 12.977 -2.507 -1.989 1.00 0.00 B ATOM 1160 HD2 PRO B 110 10.700 -0.130 0.043 1.00 0.00 B ATOM 1161 HD1 PRO B 110 10.539 -1.859 -0.355 1.00 0.00 B ATOM 1162 HG2 PRO B 110 11.939 0.308 -1.870 1.00 0.00 B ATOM 1163 HG1 PRO B 110 11.112 -1.145 -2.502 1.00 0.00 B ATOM 1164 N PRO B 110 12.355 -1.355 0.516 1.00 0.00 B ATOM 1165 O PRO B 110 15.642 -0.402 0.440 1.00 0.00 B ATOM 1166 C ILE B 111 13.995 3.389 0.531 1.00 0.00 B ATOM 1167 CA ILE B 111 14.876 2.266 -0.065 1.00 0.00 B ATOM 1168 CB ILE B 111 15.607 2.599 -1.407 1.00 0.00 B ATOM 1169 CD1 ILE B 111 15.352 3.475 -3.822 1.00 0.00 B ATOM 1170 CG1 ILE B 111 14.648 2.891 -2.590 1.00 0.00 B ATOM 1171 CG2 ILE B 111 16.616 1.504 -1.800 1.00 0.00 B ATOM 1172 HN ILE B 111 13.136 1.202 -0.593 1.00 0.00 B ATOM 1173 HA ILE B 111 15.640 2.062 0.684 1.00 0.00 B ATOM 1174 HB ILE B 111 16.197 3.499 -1.228 1.00 0.00 B ATOM 1175 HD11 ILE B 111 16.019 2.740 -4.269 1.00 0.00 B ATOM 1176 HD12 ILE B 111 14.604 3.755 -4.565 1.00 0.00 B ATOM 1177 HD13 ILE B 111 15.923 4.360 -3.542 1.00 0.00 B ATOM 1178 HG12 ILE B 111 14.059 2.020 -2.903 1.00 0.00 B ATOM 1179 HG11 ILE B 111 13.942 3.630 -2.242 1.00 0.00 B ATOM 1180 HG21 ILE B 111 17.233 1.240 -0.940 1.00 0.00 B ATOM 1181 HG22 ILE B 111 16.098 0.612 -2.152 1.00 0.00 B ATOM 1182 HG23 ILE B 111 17.266 1.860 -2.598 1.00 0.00 B ATOM 1183 N ILE B 111 14.075 1.055 -0.249 1.00 0.00 B ATOM 1184 O ILE B 111 13.174 3.108 1.405 1.00 0.00 B ATOM 1185 C LEU B 112 13.148 5.989 1.943 1.00 0.00 B ATOM 1186 CA LEU B 112 13.519 5.886 0.453 1.00 0.00 B ATOM 1187 CB LEU B 112 12.326 6.125 -0.508 1.00 0.00 B ATOM 1188 CD1 LEU B 112 13.821 6.497 -2.627 1.00 0.00 B ATOM 1189 CD2 LEU B 112 11.394 6.919 -2.701 1.00 0.00 B ATOM 1190 CG LEU B 112 12.622 6.945 -1.783 1.00 0.00 B ATOM 1191 HN LEU B 112 14.906 4.742 -0.620 1.00 0.00 B ATOM 1192 HA LEU B 112 14.224 6.694 0.269 1.00 0.00 B ATOM 1193 HB2 LEU B 112 11.891 5.169 -0.785 1.00 0.00 B ATOM 1194 HB1 LEU B 112 11.551 6.676 0.029 1.00 0.00 B ATOM 1195 HD11 LEU B 112 13.597 5.560 -3.123 1.00 0.00 B ATOM 1196 HD12 LEU B 112 14.717 6.406 -2.016 1.00 0.00 B ATOM 1197 HD13 LEU B 112 14.015 7.243 -3.400 1.00 0.00 B ATOM 1198 HD21 LEU B 112 11.208 5.907 -3.069 1.00 0.00 B ATOM 1199 HD22 LEU B 112 11.559 7.586 -3.545 1.00 0.00 B ATOM 1200 HD23 LEU B 112 10.521 7.272 -2.154 1.00 0.00 B ATOM 1201 HG LEU B 112 12.803 7.974 -1.491 1.00 0.00 B ATOM 1202 N LEU B 112 14.204 4.640 0.094 1.00 0.00 B ATOM 1203 O LEU B 112 11.987 5.833 2.326 1.00 0.00 B ATOM 1204 C LYS B 113 15.059 7.231 4.890 1.00 0.00 B ATOM 1205 CA LYS B 113 13.957 6.388 4.247 1.00 0.00 B ATOM 1206 CB LYS B 113 13.776 5.011 4.933 1.00 0.00 B ATOM 1207 CD LYS B 113 14.588 2.599 5.238 1.00 0.00 B ATOM 1208 CE LYS B 113 15.917 1.861 5.361 1.00 0.00 B ATOM 1209 CG LYS B 113 14.927 4.004 4.755 1.00 0.00 B ATOM 1210 HN LYS B 113 15.072 6.363 2.412 1.00 0.00 B ATOM 1211 HA LYS B 113 13.026 6.941 4.398 1.00 0.00 B ATOM 1212 HB2 LYS B 113 13.624 5.170 6.002 1.00 0.00 B ATOM 1213 HB1 LYS B 113 12.865 4.566 4.545 1.00 0.00 B ATOM 1214 HD2 LYS B 113 14.121 2.645 6.221 1.00 0.00 B ATOM 1215 HD1 LYS B 113 13.926 2.111 4.519 1.00 0.00 B ATOM 1216 HE2 LYS B 113 16.472 2.012 4.430 1.00 0.00 B ATOM 1217 HE1 LYS B 113 16.492 2.337 6.160 1.00 0.00 B ATOM 1218 HG2 LYS B 113 15.225 3.951 3.706 1.00 0.00 B ATOM 1219 HG1 LYS B 113 15.773 4.327 5.354 1.00 0.00 B ATOM 1220 HZ1 LYS B 113 15.085 0.237 6.407 1.00 0.00 B ATOM 1221 HZ2 LYS B 113 16.597 -0.039 5.866 1.00 0.00 B ATOM 1222 HZ3 LYS B 113 15.363 -0.050 4.809 1.00 0.00 B ATOM 1223 N LYS B 113 14.144 6.241 2.801 1.00 0.00 B ATOM 1224 NZ LYS B 113 15.723 0.419 5.635 1.00 0.00 B ATOM 1225 O LYS B 113 14.818 8.373 5.278 1.00 0.00 B ATOM 1226 C VAL B 114 17.904 8.572 4.952 1.00 0.00 B ATOM 1227 CA VAL B 114 17.473 7.249 5.563 1.00 0.00 B ATOM 1228 CB VAL B 114 18.585 6.176 5.528 1.00 0.00 B ATOM 1229 CG1 VAL B 114 19.038 5.788 4.113 1.00 0.00 B ATOM 1230 CG2 VAL B 114 19.819 6.561 6.348 1.00 0.00 B ATOM 1231 HN VAL B 114 16.368 5.742 4.617 1.00 0.00 B ATOM 1232 HA VAL B 114 17.238 7.453 6.607 1.00 0.00 B ATOM 1233 HB VAL B 114 18.173 5.276 5.980 1.00 0.00 B ATOM 1234 HG11 VAL B 114 18.185 5.493 3.505 1.00 0.00 B ATOM 1235 HG12 VAL B 114 19.551 6.626 3.640 1.00 0.00 B ATOM 1236 HG13 VAL B 114 19.728 4.946 4.165 1.00 0.00 B ATOM 1237 HG21 VAL B 114 20.495 5.713 6.399 1.00 0.00 B ATOM 1238 HG22 VAL B 114 20.333 7.408 5.891 1.00 0.00 B ATOM 1239 HG23 VAL B 114 19.525 6.824 7.361 1.00 0.00 B ATOM 1240 N VAL B 114 16.271 6.682 4.965 1.00 0.00 B ATOM 1241 O VAL B 114 18.466 9.398 5.671 1.00 0.00 B ATOM 1242 C TRP B 115 19.434 10.179 3.040 1.00 0.00 B ATOM 1243 CA TRP B 115 17.921 10.006 2.953 1.00 0.00 B ATOM 1244 CB TRP B 115 17.105 11.206 3.466 1.00 0.00 B ATOM 1245 CD1 TRP B 115 17.865 13.552 2.861 1.00 0.00 B ATOM 1246 CD2 TRP B 115 16.451 12.680 1.358 1.00 0.00 B ATOM 1247 CE2 TRP B 115 16.734 14.009 0.931 1.00 0.00 B ATOM 1248 CE3 TRP B 115 15.612 11.903 0.537 1.00 0.00 B ATOM 1249 CG TRP B 115 17.149 12.433 2.611 1.00 0.00 B ATOM 1250 CH2 TRP B 115 15.314 13.756 -1.016 1.00 0.00 B ATOM 1251 CZ2 TRP B 115 16.176 14.545 -0.238 1.00 0.00 B ATOM 1252 CZ3 TRP B 115 15.040 12.432 -0.634 1.00 0.00 B ATOM 1253 HN TRP B 115 17.108 8.011 3.218 1.00 0.00 B ATOM 1254 HA TRP B 115 17.668 9.860 1.905 1.00 0.00 B ATOM 1255 HB2 TRP B 115 16.062 10.902 3.534 1.00 0.00 B ATOM 1256 HB1 TRP B 115 17.433 11.469 4.473 1.00 0.00 B ATOM 1257 HD1 TRP B 115 18.526 13.678 3.710 1.00 0.00 B ATOM 1258 HE1 TRP B 115 18.093 15.395 1.839 1.00 0.00 B ATOM 1259 HE3 TRP B 115 15.416 10.886 0.833 1.00 0.00 B ATOM 1260 HH2 TRP B 115 14.871 14.160 -1.913 1.00 0.00 B ATOM 1261 HZ2 TRP B 115 16.417 15.550 -0.549 1.00 0.00 B ATOM 1262 HZ3 TRP B 115 14.389 11.822 -1.248 1.00 0.00 B ATOM 1263 N TRP B 115 17.562 8.792 3.683 1.00 0.00 B ATOM 1264 NE1 TRP B 115 17.625 14.486 1.871 1.00 0.00 B ATOM 1265 OT1 TRP B 115 20.131 9.239 2.602 1.00 0.00 B END
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