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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|
501954 |
2kxd   |
17089 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 2.253 -1.082 -1.438 1.00 0.00 A ATOM 2 CA MET A 1 2.082 0.308 -0.834 1.00 0.00 A ATOM 3 CB MET A 1 3.452 0.927 -0.553 1.00 0.00 A ATOM 4 CE MET A 1 6.728 1.313 -2.157 1.00 0.00 A ATOM 5 CG MET A 1 4.019 1.709 -1.727 1.00 0.00 A ATOM 6 HT1 MET A 1 1.482 0.885 1.112 1.00 0.00 A ATOM 7 HA MET A 1 1.553 0.932 -1.540 1.00 0.00 A ATOM 8 HB2 MET A 1 3.365 1.597 0.289 1.00 0.00 A ATOM 9 HB1 MET A 1 4.147 0.138 -0.305 1.00 0.00 A ATOM 10 HE1 MET A 1 6.657 2.365 -1.923 1.00 0.00 A ATOM 11 HE2 MET A 1 7.012 0.765 -1.271 1.00 0.00 A ATOM 12 HE3 MET A 1 7.471 1.164 -2.927 1.00 0.00 A ATOM 13 HG2 MET A 1 3.201 2.047 -2.346 1.00 0.00 A ATOM 14 HG1 MET A 1 4.556 2.564 -1.346 1.00 0.00 A ATOM 15 N MET A 1 1.291 0.250 0.390 1.00 0.00 A ATOM 16 O MET A 1 2.194 -2.088 -0.731 1.00 0.00 A ATOM 17 SD MET A 1 5.140 0.725 -2.740 1.00 0.00 A ATOM 18 C GLY A 2 1.326 -2.997 -3.894 1.00 0.00 A ATOM 19 CA GLY A 2 2.640 -2.404 -3.425 1.00 0.00 A ATOM 20 HN GLY A 2 2.501 -0.297 -3.263 1.00 0.00 A ATOM 21 HA2 GLY A 2 3.283 -2.259 -4.280 1.00 0.00 A ATOM 22 HA1 GLY A 2 3.112 -3.097 -2.745 1.00 0.00 A ATOM 23 N GLY A 2 2.464 -1.131 -2.750 1.00 0.00 A ATOM 24 O GLY A 2 1.052 -4.174 -3.664 1.00 0.00 A ATOM 25 C ALA A 3 -0.679 -3.069 -6.513 1.00 0.00 A ATOM 26 CA ALA A 3 -0.780 -2.631 -5.056 1.00 0.00 A ATOM 27 CB ALA A 3 -1.819 -1.530 -4.905 1.00 0.00 A ATOM 28 HN ALA A 3 0.786 -1.252 -4.706 1.00 0.00 A ATOM 29 HA ALA A 3 -1.095 -3.474 -4.458 1.00 0.00 A ATOM 30 HB1 ALA A 3 -1.458 -0.790 -4.206 1.00 0.00 A ATOM 31 HB2 ALA A 3 -1.994 -1.066 -5.864 1.00 0.00 A ATOM 32 HB3 ALA A 3 -2.741 -1.954 -4.536 1.00 0.00 A ATOM 33 N ALA A 3 0.511 -2.180 -4.553 1.00 0.00 A ATOM 34 O ALA A 3 0.252 -2.708 -7.232 1.00 0.00 A ATOM 35 C PRO A 4 -2.004 -3.271 -9.349 1.00 0.00 A ATOM 36 CA PRO A 4 -1.704 -4.372 -8.337 1.00 0.00 A ATOM 37 CB PRO A 4 -2.844 -5.393 -8.304 1.00 0.00 A ATOM 38 CD PRO A 4 -2.802 -4.338 -6.160 1.00 0.00 A ATOM 39 CG PRO A 4 -3.719 -4.948 -7.184 1.00 0.00 A ATOM 40 HA PRO A 4 -0.782 -4.867 -8.607 1.00 0.00 A ATOM 41 HB2 PRO A 4 -3.371 -5.378 -9.248 1.00 0.00 A ATOM 42 HB1 PRO A 4 -2.443 -6.379 -8.124 1.00 0.00 A ATOM 43 HD2 PRO A 4 -3.289 -3.513 -5.661 1.00 0.00 A ATOM 44 HD1 PRO A 4 -2.488 -5.082 -5.443 1.00 0.00 A ATOM 45 HG2 PRO A 4 -4.426 -4.214 -7.539 1.00 0.00 A ATOM 46 HG1 PRO A 4 -4.237 -5.797 -6.763 1.00 0.00 A ATOM 47 N PRO A 4 -1.660 -3.867 -6.961 1.00 0.00 A ATOM 48 O PRO A 4 -2.402 -2.161 -8.995 1.00 0.00 A ATOM 49 C PRO A 5 -3.537 -2.343 -11.922 1.00 0.00 A ATOM 50 CA PRO A 5 -2.053 -2.634 -11.729 1.00 0.00 A ATOM 51 CB PRO A 5 -1.483 -3.349 -12.956 1.00 0.00 A ATOM 52 CD PRO A 5 -1.334 -4.887 -11.133 1.00 0.00 A ATOM 53 CG PRO A 5 -1.554 -4.798 -12.618 1.00 0.00 A ATOM 54 HA PRO A 5 -1.523 -1.705 -11.572 1.00 0.00 A ATOM 55 HB2 PRO A 5 -2.085 -3.115 -13.823 1.00 0.00 A ATOM 56 HB1 PRO A 5 -0.465 -3.031 -13.122 1.00 0.00 A ATOM 57 HD2 PRO A 5 -1.917 -5.693 -10.713 1.00 0.00 A ATOM 58 HD1 PRO A 5 -0.285 -5.023 -10.914 1.00 0.00 A ATOM 59 HG2 PRO A 5 -2.526 -5.189 -12.877 1.00 0.00 A ATOM 60 HG1 PRO A 5 -0.779 -5.335 -13.144 1.00 0.00 A ATOM 61 N PRO A 5 -1.808 -3.583 -10.639 1.00 0.00 A ATOM 62 O PRO A 5 -4.384 -3.211 -11.705 1.00 0.00 A ATOM 63 C LEU A 6 -5.836 -1.471 -13.732 1.00 0.00 A ATOM 64 CA LEU A 6 -5.230 -0.713 -12.556 1.00 0.00 A ATOM 65 CB LEU A 6 -5.306 0.794 -12.812 1.00 0.00 A ATOM 66 CD1 LEU A 6 -4.510 2.936 -11.783 1.00 0.00 A ATOM 67 CD2 LEU A 6 -6.782 2.053 -11.224 1.00 0.00 A ATOM 68 CG LEU A 6 -5.347 1.684 -11.569 1.00 0.00 A ATOM 69 HN LEU A 6 -3.129 -0.470 -12.488 1.00 0.00 A ATOM 70 HA LEU A 6 -5.792 -0.947 -11.664 1.00 0.00 A ATOM 71 HB2 LEU A 6 -4.440 1.074 -13.391 1.00 0.00 A ATOM 72 HB1 LEU A 6 -6.201 0.986 -13.387 1.00 0.00 A ATOM 73 HD11 LEU A 6 -4.828 3.703 -11.093 1.00 0.00 A ATOM 74 HD12 LEU A 6 -4.639 3.287 -12.796 1.00 0.00 A ATOM 75 HD13 LEU A 6 -3.469 2.706 -11.611 1.00 0.00 A ATOM 76 HD21 LEU A 6 -7.350 2.181 -12.133 1.00 0.00 A ATOM 77 HD22 LEU A 6 -6.791 2.974 -10.660 1.00 0.00 A ATOM 78 HD23 LEU A 6 -7.223 1.264 -10.631 1.00 0.00 A ATOM 79 HG LEU A 6 -4.929 1.143 -10.732 1.00 0.00 A ATOM 80 N LEU A 6 -3.847 -1.118 -12.332 1.00 0.00 A ATOM 81 O LEU A 6 -5.131 -2.003 -14.589 1.00 0.00 A ATOM 82 C PRO A 7 -7.791 -1.489 -16.184 1.00 0.00 A ATOM 83 CA PRO A 7 -7.907 -2.210 -14.845 1.00 0.00 A ATOM 84 CB PRO A 7 -9.356 -2.192 -14.352 1.00 0.00 A ATOM 85 CD PRO A 7 -8.080 -0.910 -12.789 1.00 0.00 A ATOM 86 CG PRO A 7 -9.431 -1.016 -13.440 1.00 0.00 A ATOM 87 HA PRO A 7 -7.576 -3.232 -14.958 1.00 0.00 A ATOM 88 HB2 PRO A 7 -10.024 -2.083 -15.194 1.00 0.00 A ATOM 89 HB1 PRO A 7 -9.573 -3.111 -13.829 1.00 0.00 A ATOM 90 HD2 PRO A 7 -7.823 0.126 -12.620 1.00 0.00 A ATOM 91 HD1 PRO A 7 -8.065 -1.461 -11.860 1.00 0.00 A ATOM 92 HG2 PRO A 7 -9.645 -0.124 -14.009 1.00 0.00 A ATOM 93 HG1 PRO A 7 -10.195 -1.179 -12.694 1.00 0.00 A ATOM 94 N PRO A 7 -7.176 -1.521 -13.777 1.00 0.00 A ATOM 95 O PRO A 7 -7.351 -0.342 -16.263 1.00 0.00 A ATOM 96 C PRO A 8 -9.167 -0.504 -18.824 1.00 0.00 A ATOM 97 CA PRO A 8 -8.148 -1.620 -18.619 1.00 0.00 A ATOM 98 CB PRO A 8 -8.482 -2.821 -19.507 1.00 0.00 A ATOM 99 CD PRO A 8 -8.732 -3.547 -17.243 1.00 0.00 A ATOM 100 CG PRO A 8 -9.277 -3.728 -18.633 1.00 0.00 A ATOM 101 HA PRO A 8 -7.161 -1.253 -18.863 1.00 0.00 A ATOM 102 HB2 PRO A 8 -9.057 -2.491 -20.361 1.00 0.00 A ATOM 103 HB1 PRO A 8 -7.570 -3.292 -19.840 1.00 0.00 A ATOM 104 HD2 PRO A 8 -9.521 -3.642 -16.512 1.00 0.00 A ATOM 105 HD1 PRO A 8 -7.947 -4.264 -17.049 1.00 0.00 A ATOM 106 HG2 PRO A 8 -10.319 -3.451 -18.666 1.00 0.00 A ATOM 107 HG1 PRO A 8 -9.149 -4.751 -18.954 1.00 0.00 A ATOM 108 N PRO A 8 -8.196 -2.176 -17.263 1.00 0.00 A ATOM 109 O PRO A 8 -8.837 0.564 -19.339 1.00 0.00 A ATOM 110 C TYR A 9 -11.552 1.124 -17.333 1.00 0.00 A ATOM 111 CA TYR A 9 -11.475 0.222 -18.561 1.00 0.00 A ATOM 112 CB TYR A 9 -12.816 -0.480 -18.778 1.00 0.00 A ATOM 113 CD1 TYR A 9 -12.655 -1.384 -21.130 1.00 0.00 A ATOM 114 CD2 TYR A 9 -12.776 -2.944 -19.332 1.00 0.00 A ATOM 115 CE1 TYR A 9 -12.594 -2.425 -22.036 1.00 0.00 A ATOM 116 CE2 TYR A 9 -12.714 -3.991 -20.230 1.00 0.00 A ATOM 117 CG TYR A 9 -12.748 -1.624 -19.765 1.00 0.00 A ATOM 118 CZ TYR A 9 -12.624 -3.727 -21.581 1.00 0.00 A ATOM 119 HN TYR A 9 -10.608 -1.630 -18.016 1.00 0.00 A ATOM 120 HA TYR A 9 -11.254 0.830 -19.426 1.00 0.00 A ATOM 121 HB2 TYR A 9 -13.163 -0.877 -17.836 1.00 0.00 A ATOM 122 HB1 TYR A 9 -13.534 0.236 -19.148 1.00 0.00 A ATOM 123 HD1 TYR A 9 -12.632 -0.363 -21.483 1.00 0.00 A ATOM 124 HD2 TYR A 9 -12.847 -3.148 -18.274 1.00 0.00 A ATOM 125 HE1 TYR A 9 -12.523 -2.218 -23.094 1.00 0.00 A ATOM 126 HE2 TYR A 9 -12.737 -5.011 -19.875 1.00 0.00 A ATOM 127 HH TYR A 9 -12.899 -4.476 -23.330 1.00 0.00 A ATOM 128 N TYR A 9 -10.406 -0.760 -18.419 1.00 0.00 A ATOM 129 O TYR A 9 -10.671 1.099 -16.474 1.00 0.00 A ATOM 130 OH TYR A 9 -12.561 -4.767 -22.480 1.00 0.00 A ATOM 131 C SER A 10 -14.281 3.199 -15.983 1.00 0.00 A ATOM 132 CA SER A 10 -12.808 2.832 -16.137 1.00 0.00 A ATOM 133 CB SER A 10 -11.973 4.099 -16.334 1.00 0.00 A ATOM 134 HN SER A 10 -13.283 1.893 -17.974 1.00 0.00 A ATOM 135 HA SER A 10 -12.479 2.330 -15.240 1.00 0.00 A ATOM 136 HB2 SER A 10 -12.460 4.928 -15.844 1.00 0.00 A ATOM 137 HB1 SER A 10 -10.993 3.951 -15.902 1.00 0.00 A ATOM 138 HG SER A 10 -11.617 3.602 -18.195 1.00 0.00 A ATOM 139 N SER A 10 -12.615 1.919 -17.258 1.00 0.00 A ATOM 140 O SER A 10 -15.025 3.248 -16.962 1.00 0.00 A ATOM 141 OG SER A 10 -11.825 4.404 -17.709 1.00 0.00 A ATOM 142 C ALA A 11 -16.535 4.971 -15.356 1.00 0.00 A ATOM 143 CA ALA A 11 -16.076 3.822 -14.464 1.00 0.00 A ATOM 144 CB ALA A 11 -16.234 4.196 -12.997 1.00 0.00 A ATOM 145 HN ALA A 11 -14.053 3.403 -14.008 1.00 0.00 A ATOM 146 HA ALA A 11 -16.696 2.959 -14.658 1.00 0.00 A ATOM 147 HB1 ALA A 11 -15.474 3.694 -12.415 1.00 0.00 A ATOM 148 HB2 ALA A 11 -16.127 5.264 -12.884 1.00 0.00 A ATOM 149 HB3 ALA A 11 -17.211 3.892 -12.652 1.00 0.00 A ATOM 150 N ALA A 11 -14.694 3.458 -14.747 1.00 0.00 A ATOM 151 O ALA A 11 -17.415 4.801 -16.199 1.00 0.00 A ATOM 152 C GLY A 12 -16.992 8.368 -15.141 1.00 0.00 A ATOM 153 CA GLY A 12 -16.293 7.300 -15.959 1.00 0.00 A ATOM 154 HN GLY A 12 -15.237 6.217 -14.477 1.00 0.00 A ATOM 155 HA2 GLY A 12 -15.397 7.720 -16.391 1.00 0.00 A ATOM 156 HA1 GLY A 12 -16.951 6.985 -16.755 1.00 0.00 A ATOM 157 N GLY A 12 -15.932 6.140 -15.164 1.00 0.00 A ATOM 158 O GLY A 12 -18.201 8.559 -15.260 1.00 0.00 A ATOM 159 C GLY A 13 -15.822 10.624 -12.437 1.00 0.00 A ATOM 160 CA GLY A 13 -16.798 10.112 -13.478 1.00 0.00 A ATOM 161 HN GLY A 13 -15.268 8.871 -14.255 1.00 0.00 A ATOM 162 HA2 GLY A 13 -17.098 10.935 -14.109 1.00 0.00 A ATOM 163 HA1 GLY A 13 -17.670 9.721 -12.975 1.00 0.00 A ATOM 164 N GLY A 13 -16.227 9.067 -14.307 1.00 0.00 A ATOM 165 O GLY A 13 -14.617 10.683 -12.682 1.00 0.00 A ATOM 166 C ARG A 14 -15.207 10.413 -9.172 1.00 0.00 A ATOM 167 CA ARG A 14 -15.509 11.508 -10.191 1.00 0.00 A ATOM 168 CB ARG A 14 -16.199 12.686 -9.501 1.00 0.00 A ATOM 169 CD ARG A 14 -15.050 14.762 -10.329 1.00 0.00 A ATOM 170 CG ARG A 14 -16.317 13.922 -10.377 1.00 0.00 A ATOM 171 CZ ARG A 14 -15.176 15.958 -12.473 1.00 0.00 A ATOM 172 HN ARG A 14 -17.311 10.926 -11.136 1.00 0.00 A ATOM 173 HA ARG A 14 -14.580 11.849 -10.622 1.00 0.00 A ATOM 174 HB2 ARG A 14 -17.194 12.384 -9.207 1.00 0.00 A ATOM 175 HB1 ARG A 14 -15.637 12.950 -8.618 1.00 0.00 A ATOM 176 HD2 ARG A 14 -14.862 15.048 -9.305 1.00 0.00 A ATOM 177 HD1 ARG A 14 -14.226 14.167 -10.693 1.00 0.00 A ATOM 178 HE ARG A 14 -15.228 16.827 -10.678 1.00 0.00 A ATOM 179 HG2 ARG A 14 -16.492 13.614 -11.397 1.00 0.00 A ATOM 180 HG1 ARG A 14 -17.147 14.519 -10.032 1.00 0.00 A ATOM 181 HH11 ARG A 14 -15.009 13.951 -12.628 1.00 0.00 A ATOM 182 HH12 ARG A 14 -15.100 14.807 -14.132 1.00 0.00 A ATOM 183 HH21 ARG A 14 -15.348 17.965 -12.651 1.00 0.00 A ATOM 184 HH22 ARG A 14 -15.291 17.090 -14.144 1.00 0.00 A ATOM 185 N ARG A 14 -16.343 10.996 -11.272 1.00 0.00 A ATOM 186 NE ARG A 14 -15.161 15.968 -11.145 1.00 0.00 A ATOM 187 NH1 ARG A 14 -15.087 14.811 -13.132 1.00 0.00 A ATOM 188 NH2 ARG A 14 -15.280 17.098 -13.145 1.00 0.00 A ATOM 189 O ARG A 14 -16.056 9.571 -8.883 1.00 0.00 A ATOM 190 C GLU A 15 -13.340 10.091 -6.287 1.00 0.00 A ATOM 191 CA GLU A 15 -13.579 9.441 -7.647 1.00 0.00 A ATOM 192 CB GLU A 15 -12.309 8.726 -8.113 1.00 0.00 A ATOM 193 CD GLU A 15 -11.074 7.779 -10.102 1.00 0.00 A ATOM 194 CG GLU A 15 -12.423 8.126 -9.504 1.00 0.00 A ATOM 195 HN GLU A 15 -13.360 11.130 -8.904 1.00 0.00 A ATOM 196 HA GLU A 15 -14.374 8.717 -7.552 1.00 0.00 A ATOM 197 HB2 GLU A 15 -11.492 9.433 -8.113 1.00 0.00 A ATOM 198 HB1 GLU A 15 -12.083 7.930 -7.418 1.00 0.00 A ATOM 199 HG2 GLU A 15 -13.016 7.226 -9.446 1.00 0.00 A ATOM 200 HG1 GLU A 15 -12.914 8.839 -10.150 1.00 0.00 A ATOM 201 N GLU A 15 -13.992 10.433 -8.632 1.00 0.00 A ATOM 202 O GLU A 15 -13.613 11.277 -6.097 1.00 0.00 A ATOM 203 OE1 GLU A 15 -10.194 8.665 -10.134 1.00 0.00 A ATOM 204 OE2 GLU A 15 -10.898 6.622 -10.539 1.00 0.00 A ATOM 205 C VAL A 16 -11.217 9.282 -3.486 1.00 0.00 A ATOM 206 CA VAL A 16 -12.553 9.804 -4.002 1.00 0.00 A ATOM 207 CB VAL A 16 -13.665 9.402 -3.014 1.00 0.00 A ATOM 208 CG1 VAL A 16 -14.972 10.095 -3.370 1.00 0.00 A ATOM 209 CG2 VAL A 16 -13.841 7.891 -2.996 1.00 0.00 A ATOM 210 HN VAL A 16 -12.633 8.370 -5.556 1.00 0.00 A ATOM 211 HA VAL A 16 -12.514 10.883 -4.047 1.00 0.00 A ATOM 212 HB VAL A 16 -13.372 9.721 -2.025 1.00 0.00 A ATOM 213 HG11 VAL A 16 -15.077 10.134 -4.444 1.00 0.00 A ATOM 214 HG12 VAL A 16 -15.799 9.544 -2.946 1.00 0.00 A ATOM 215 HG13 VAL A 16 -14.966 11.099 -2.973 1.00 0.00 A ATOM 216 HG21 VAL A 16 -12.985 7.435 -2.522 1.00 0.00 A ATOM 217 HG22 VAL A 16 -14.735 7.640 -2.445 1.00 0.00 A ATOM 218 HG23 VAL A 16 -13.928 7.527 -4.010 1.00 0.00 A ATOM 219 N VAL A 16 -12.830 9.306 -5.344 1.00 0.00 A ATOM 220 O VAL A 16 -10.938 8.084 -3.553 1.00 0.00 A ATOM 221 C THR A 17 -9.217 8.862 -1.265 1.00 0.00 A ATOM 222 CA THR A 17 -9.085 9.820 -2.443 1.00 0.00 A ATOM 223 CB THR A 17 -8.291 11.061 -1.994 1.00 0.00 A ATOM 224 CG2 THR A 17 -6.815 10.730 -1.834 1.00 0.00 A ATOM 225 HN THR A 17 -10.672 11.128 -2.945 1.00 0.00 A ATOM 226 HA THR A 17 -8.533 9.332 -3.232 1.00 0.00 A ATOM 227 HB THR A 17 -8.676 11.390 -1.039 1.00 0.00 A ATOM 228 HG1 THR A 17 -8.130 11.822 -3.806 1.00 0.00 A ATOM 229 HG21 THR A 17 -6.323 11.528 -1.298 1.00 0.00 A ATOM 230 HG22 THR A 17 -6.363 10.620 -2.809 1.00 0.00 A ATOM 231 HG23 THR A 17 -6.710 9.808 -1.282 1.00 0.00 A ATOM 232 N THR A 17 -10.393 10.189 -2.970 1.00 0.00 A ATOM 233 O THR A 17 -10.071 9.044 -0.397 1.00 0.00 A ATOM 234 OG1 THR A 17 -8.448 12.116 -2.949 1.00 0.00 A ATOM 235 C MET A 18 -6.982 6.610 0.375 1.00 0.00 A ATOM 236 CA MET A 18 -8.387 6.855 -0.167 1.00 0.00 A ATOM 237 CB MET A 18 -8.990 5.540 -0.665 1.00 0.00 A ATOM 238 CE MET A 18 -7.550 2.504 -1.806 1.00 0.00 A ATOM 239 CG MET A 18 -8.469 5.110 -2.026 1.00 0.00 A ATOM 240 HN MET A 18 -7.708 7.749 -1.961 1.00 0.00 A ATOM 241 HA MET A 18 -9.004 7.245 0.629 1.00 0.00 A ATOM 242 HB2 MET A 18 -8.762 4.761 0.047 1.00 0.00 A ATOM 243 HB1 MET A 18 -10.062 5.652 -0.733 1.00 0.00 A ATOM 244 HE1 MET A 18 -7.719 1.447 -1.949 1.00 0.00 A ATOM 245 HE2 MET A 18 -6.652 2.799 -2.328 1.00 0.00 A ATOM 246 HE3 MET A 18 -7.439 2.713 -0.752 1.00 0.00 A ATOM 247 HG2 MET A 18 -8.863 5.779 -2.776 1.00 0.00 A ATOM 248 HG1 MET A 18 -7.391 5.174 -2.020 1.00 0.00 A ATOM 249 N MET A 18 -8.366 7.841 -1.240 1.00 0.00 A ATOM 250 O MET A 18 -6.000 6.682 -0.364 1.00 0.00 A ATOM 251 SD MET A 18 -8.945 3.423 -2.451 1.00 0.00 A ATOM 252 C LYS A 19 -5.587 4.682 2.950 1.00 0.00 A ATOM 253 CA LYS A 19 -5.609 6.066 2.310 1.00 0.00 A ATOM 254 CB LYS A 19 -5.323 7.133 3.369 1.00 0.00 A ATOM 255 CD LYS A 19 -4.214 9.320 3.918 1.00 0.00 A ATOM 256 CE LYS A 19 -5.392 9.823 4.738 1.00 0.00 A ATOM 257 CG LYS A 19 -4.667 8.384 2.809 1.00 0.00 A ATOM 258 HN LYS A 19 -7.713 6.279 2.206 1.00 0.00 A ATOM 259 HA LYS A 19 -4.844 6.111 1.550 1.00 0.00 A ATOM 260 HB2 LYS A 19 -6.254 7.418 3.836 1.00 0.00 A ATOM 261 HB1 LYS A 19 -4.667 6.713 4.118 1.00 0.00 A ATOM 262 HD2 LYS A 19 -3.536 8.790 4.570 1.00 0.00 A ATOM 263 HD1 LYS A 19 -3.706 10.166 3.478 1.00 0.00 A ATOM 264 HE2 LYS A 19 -5.950 8.973 5.101 1.00 0.00 A ATOM 265 HE1 LYS A 19 -5.014 10.390 5.576 1.00 0.00 A ATOM 266 HG2 LYS A 19 -3.808 8.097 2.222 1.00 0.00 A ATOM 267 HG1 LYS A 19 -5.378 8.902 2.182 1.00 0.00 A ATOM 268 HZ1 LYS A 19 -7.290 10.456 4.138 1.00 0.00 A ATOM 269 HZ2 LYS A 19 -6.119 10.549 2.920 1.00 0.00 A ATOM 270 HZ3 LYS A 19 -6.134 11.690 4.168 1.00 0.00 A ATOM 271 N LYS A 19 -6.894 6.322 1.669 1.00 0.00 A ATOM 272 NZ LYS A 19 -6.297 10.690 3.935 1.00 0.00 A ATOM 273 O LYS A 19 -6.611 4.189 3.424 1.00 0.00 A ATOM 274 C LYS A 20 -4.691 2.726 5.007 1.00 0.00 A ATOM 275 CA LYS A 20 -4.256 2.732 3.545 1.00 0.00 A ATOM 276 CB LYS A 20 -2.801 2.273 3.434 1.00 0.00 A ATOM 277 CD LYS A 20 -1.894 1.337 5.581 1.00 0.00 A ATOM 278 CE LYS A 20 -0.966 0.230 6.057 1.00 0.00 A ATOM 279 CG LYS A 20 -2.498 1.012 4.225 1.00 0.00 A ATOM 280 HN LYS A 20 -3.633 4.503 2.568 1.00 0.00 A ATOM 281 HA LYS A 20 -4.884 2.050 2.992 1.00 0.00 A ATOM 282 HB2 LYS A 20 -2.574 2.083 2.395 1.00 0.00 A ATOM 283 HB1 LYS A 20 -2.158 3.062 3.795 1.00 0.00 A ATOM 284 HD2 LYS A 20 -1.330 2.255 5.504 1.00 0.00 A ATOM 285 HD1 LYS A 20 -2.691 1.461 6.301 1.00 0.00 A ATOM 286 HE2 LYS A 20 -0.374 -0.110 5.222 1.00 0.00 A ATOM 287 HE1 LYS A 20 -0.315 0.627 6.822 1.00 0.00 A ATOM 288 HG2 LYS A 20 -3.416 0.463 4.375 1.00 0.00 A ATOM 289 HG1 LYS A 20 -1.800 0.405 3.666 1.00 0.00 A ATOM 290 HZ1 LYS A 20 -2.735 -0.697 6.669 1.00 0.00 A ATOM 291 HZ2 LYS A 20 -1.378 -1.147 7.573 1.00 0.00 A ATOM 292 HZ3 LYS A 20 -1.596 -1.762 6.013 1.00 0.00 A ATOM 293 N LYS A 20 -4.413 4.059 2.961 1.00 0.00 A ATOM 294 NZ LYS A 20 -1.722 -0.925 6.617 1.00 0.00 A ATOM 295 O LYS A 20 -4.044 3.331 5.860 1.00 0.00 A ATOM 296 C GLY A 21 -7.498 2.858 6.871 1.00 0.00 A ATOM 297 CA GLY A 21 -6.295 1.964 6.649 1.00 0.00 A ATOM 298 HN GLY A 21 -6.269 1.574 4.568 1.00 0.00 A ATOM 299 HA2 GLY A 21 -6.573 0.943 6.864 1.00 0.00 A ATOM 300 HA1 GLY A 21 -5.509 2.263 7.327 1.00 0.00 A ATOM 301 N GLY A 21 -5.793 2.037 5.289 1.00 0.00 A ATOM 302 O GLY A 21 -7.958 3.021 8.002 1.00 0.00 A ATOM 303 C ASP A 22 -10.462 3.539 5.691 1.00 0.00 A ATOM 304 CA ASP A 22 -9.166 4.323 5.874 1.00 0.00 A ATOM 305 CB ASP A 22 -9.069 5.426 4.819 1.00 0.00 A ATOM 306 CG ASP A 22 -9.656 6.739 5.298 1.00 0.00 A ATOM 307 HN ASP A 22 -7.597 3.271 4.918 1.00 0.00 A ATOM 308 HA ASP A 22 -9.169 4.775 6.854 1.00 0.00 A ATOM 309 HB2 ASP A 22 -8.030 5.587 4.570 1.00 0.00 A ATOM 310 HB1 ASP A 22 -9.603 5.115 3.933 1.00 0.00 A ATOM 311 N ASP A 22 -8.009 3.440 5.792 1.00 0.00 A ATOM 312 O ASP A 22 -10.519 2.590 4.908 1.00 0.00 A ATOM 313 OD1 ASP A 22 -10.238 6.761 6.403 1.00 0.00 A ATOM 314 OD2 ASP A 22 -9.531 7.745 4.569 1.00 0.00 A ATOM 315 C ILE A 23 -13.745 4.038 5.419 1.00 0.00 A ATOM 316 CA ILE A 23 -12.793 3.277 6.335 1.00 0.00 A ATOM 317 CB ILE A 23 -13.442 3.133 7.725 1.00 0.00 A ATOM 318 CD1 ILE A 23 -12.947 2.451 10.127 1.00 0.00 A ATOM 319 CG1 ILE A 23 -12.489 2.418 8.685 1.00 0.00 A ATOM 320 CG2 ILE A 23 -14.760 2.380 7.619 1.00 0.00 A ATOM 321 HN ILE A 23 -11.391 4.704 7.024 1.00 0.00 A ATOM 322 HA ILE A 23 -12.634 2.288 5.930 1.00 0.00 A ATOM 323 HB ILE A 23 -13.650 4.122 8.104 1.00 0.00 A ATOM 324 HD11 ILE A 23 -13.833 1.843 10.237 1.00 0.00 A ATOM 325 HD12 ILE A 23 -12.164 2.064 10.762 1.00 0.00 A ATOM 326 HD13 ILE A 23 -13.172 3.468 10.410 1.00 0.00 A ATOM 327 HG12 ILE A 23 -12.399 1.385 8.390 1.00 0.00 A ATOM 328 HG11 ILE A 23 -11.518 2.889 8.633 1.00 0.00 A ATOM 329 HG21 ILE A 23 -15.464 2.966 7.048 1.00 0.00 A ATOM 330 HG22 ILE A 23 -14.595 1.435 7.123 1.00 0.00 A ATOM 331 HG23 ILE A 23 -15.155 2.204 8.608 1.00 0.00 A ATOM 332 N ILE A 23 -11.499 3.942 6.418 1.00 0.00 A ATOM 333 O ILE A 23 -14.232 5.114 5.767 1.00 0.00 A ATOM 334 C LEU A 24 -16.279 3.442 3.310 1.00 0.00 A ATOM 335 CA LEU A 24 -14.902 4.096 3.278 1.00 0.00 A ATOM 336 CB LEU A 24 -14.311 3.999 1.870 1.00 0.00 A ATOM 337 CD1 LEU A 24 -11.831 3.681 2.052 1.00 0.00 A ATOM 338 CD2 LEU A 24 -12.775 5.113 0.232 1.00 0.00 A ATOM 339 CG LEU A 24 -12.941 4.648 1.671 1.00 0.00 A ATOM 340 HN LEU A 24 -13.588 2.614 4.024 1.00 0.00 A ATOM 341 HA LEU A 24 -15.005 5.137 3.545 1.00 0.00 A ATOM 342 HB2 LEU A 24 -14.220 2.953 1.621 1.00 0.00 A ATOM 343 HB1 LEU A 24 -15.004 4.471 1.188 1.00 0.00 A ATOM 344 HD11 LEU A 24 -12.247 2.862 2.620 1.00 0.00 A ATOM 345 HD12 LEU A 24 -11.094 4.196 2.651 1.00 0.00 A ATOM 346 HD13 LEU A 24 -11.364 3.298 1.157 1.00 0.00 A ATOM 347 HD21 LEU A 24 -11.913 5.760 0.159 1.00 0.00 A ATOM 348 HD22 LEU A 24 -13.658 5.653 -0.076 1.00 0.00 A ATOM 349 HD23 LEU A 24 -12.636 4.254 -0.410 1.00 0.00 A ATOM 350 HG LEU A 24 -12.863 5.514 2.314 1.00 0.00 A ATOM 351 N LEU A 24 -14.006 3.472 4.246 1.00 0.00 A ATOM 352 O LEU A 24 -16.396 2.216 3.334 1.00 0.00 A ATOM 353 C THR A 25 -19.078 3.152 1.996 1.00 0.00 A ATOM 354 CA THR A 25 -18.691 3.769 3.334 1.00 0.00 A ATOM 355 CB THR A 25 -19.689 4.890 3.679 1.00 0.00 A ATOM 356 CG2 THR A 25 -21.098 4.335 3.825 1.00 0.00 A ATOM 357 HN THR A 25 -17.164 5.234 3.287 1.00 0.00 A ATOM 358 HA THR A 25 -18.755 3.011 4.101 1.00 0.00 A ATOM 359 HB THR A 25 -19.685 5.614 2.876 1.00 0.00 A ATOM 360 HG1 THR A 25 -19.425 6.487 4.806 1.00 0.00 A ATOM 361 HG21 THR A 25 -21.078 3.265 3.683 1.00 0.00 A ATOM 362 HG22 THR A 25 -21.741 4.785 3.084 1.00 0.00 A ATOM 363 HG23 THR A 25 -21.472 4.560 4.813 1.00 0.00 A ATOM 364 N THR A 25 -17.321 4.267 3.307 1.00 0.00 A ATOM 365 O THR A 25 -19.177 3.849 0.985 1.00 0.00 A ATOM 366 OG1 THR A 25 -19.298 5.539 4.894 1.00 0.00 A ATOM 367 C LEU A 26 -21.072 1.542 0.319 1.00 0.00 A ATOM 368 CA LEU A 26 -19.676 1.131 0.779 1.00 0.00 A ATOM 369 CB LEU A 26 -19.628 -0.380 1.012 1.00 0.00 A ATOM 370 CD1 LEU A 26 -20.250 -0.935 -1.352 1.00 0.00 A ATOM 371 CD2 LEU A 26 -17.853 -1.011 -0.642 1.00 0.00 A ATOM 372 CG LEU A 26 -19.294 -1.238 -0.209 1.00 0.00 A ATOM 373 HN LEU A 26 -19.204 1.341 2.831 1.00 0.00 A ATOM 374 HA LEU A 26 -18.966 1.390 0.008 1.00 0.00 A ATOM 375 HB2 LEU A 26 -18.882 -0.574 1.767 1.00 0.00 A ATOM 376 HB1 LEU A 26 -20.597 -0.688 1.379 1.00 0.00 A ATOM 377 HD11 LEU A 26 -19.942 -0.027 -1.847 1.00 0.00 A ATOM 378 HD12 LEU A 26 -21.250 -0.811 -0.962 1.00 0.00 A ATOM 379 HD13 LEU A 26 -20.239 -1.753 -2.057 1.00 0.00 A ATOM 380 HD21 LEU A 26 -17.453 -0.153 -0.124 1.00 0.00 A ATOM 381 HD22 LEU A 26 -17.821 -0.837 -1.707 1.00 0.00 A ATOM 382 HD23 LEU A 26 -17.264 -1.885 -0.402 1.00 0.00 A ATOM 383 HG LEU A 26 -19.406 -2.282 0.051 1.00 0.00 A ATOM 384 N LEU A 26 -19.298 1.842 1.995 1.00 0.00 A ATOM 385 O LEU A 26 -22.030 1.494 1.091 1.00 0.00 A ATOM 386 C LEU A 27 -22.928 1.379 -2.575 1.00 0.00 A ATOM 387 CA LEU A 27 -22.458 2.360 -1.507 1.00 0.00 A ATOM 388 CB LEU A 27 -22.341 3.764 -2.103 1.00 0.00 A ATOM 389 CD1 LEU A 27 -21.780 6.194 -1.854 1.00 0.00 A ATOM 390 CD2 LEU A 27 -23.178 5.052 -0.122 1.00 0.00 A ATOM 391 CG LEU A 27 -22.036 4.890 -1.115 1.00 0.00 A ATOM 392 HN LEU A 27 -20.380 1.959 -1.509 1.00 0.00 A ATOM 393 HA LEU A 27 -23.183 2.377 -0.707 1.00 0.00 A ATOM 394 HB2 LEU A 27 -21.551 3.746 -2.838 1.00 0.00 A ATOM 395 HB1 LEU A 27 -23.278 3.994 -2.590 1.00 0.00 A ATOM 396 HD11 LEU A 27 -21.959 7.026 -1.189 1.00 0.00 A ATOM 397 HD12 LEU A 27 -22.444 6.263 -2.703 1.00 0.00 A ATOM 398 HD13 LEU A 27 -20.756 6.219 -2.195 1.00 0.00 A ATOM 399 HD21 LEU A 27 -23.385 6.103 0.019 1.00 0.00 A ATOM 400 HD22 LEU A 27 -22.899 4.609 0.822 1.00 0.00 A ATOM 401 HD23 LEU A 27 -24.060 4.559 -0.505 1.00 0.00 A ATOM 402 HG LEU A 27 -21.142 4.641 -0.560 1.00 0.00 A ATOM 403 N LEU A 27 -21.179 1.943 -0.943 1.00 0.00 A ATOM 404 O LEU A 27 -24.050 0.876 -2.521 1.00 0.00 A ATOM 405 C ASN A 28 -21.177 -0.668 -4.997 1.00 0.00 A ATOM 406 CA ASN A 28 -22.387 0.185 -4.627 1.00 0.00 A ATOM 407 CB ASN A 28 -22.875 0.957 -5.855 1.00 0.00 A ATOM 408 CG ASN A 28 -24.379 1.149 -5.856 1.00 0.00 A ATOM 409 HN ASN A 28 -21.181 1.541 -3.535 1.00 0.00 A ATOM 410 HA ASN A 28 -23.178 -0.463 -4.282 1.00 0.00 A ATOM 411 HB2 ASN A 28 -22.407 1.930 -5.870 1.00 0.00 A ATOM 412 HB1 ASN A 28 -22.599 0.415 -6.747 1.00 0.00 A ATOM 413 HD21 ASN A 28 -24.654 -0.803 -5.597 1.00 0.00 A ATOM 414 HD22 ASN A 28 -26.091 0.150 -5.699 1.00 0.00 A ATOM 415 N ASN A 28 -22.061 1.109 -3.546 1.00 0.00 A ATOM 416 ND2 ASN A 28 -25.116 0.055 -5.702 1.00 0.00 A ATOM 417 O ASN A 28 -20.051 -0.174 -5.055 1.00 0.00 A ATOM 418 OD1 ASN A 28 -24.873 2.269 -5.993 1.00 0.00 A ATOM 419 C SER A 29 -20.728 -3.688 -6.841 1.00 0.00 A ATOM 420 CA SER A 29 -20.349 -2.874 -5.607 1.00 0.00 A ATOM 421 CB SER A 29 -20.040 -3.811 -4.439 1.00 0.00 A ATOM 422 HN SER A 29 -22.338 -2.285 -5.183 1.00 0.00 A ATOM 423 HA SER A 29 -19.469 -2.290 -5.832 1.00 0.00 A ATOM 424 HB2 SER A 29 -19.561 -4.704 -4.813 1.00 0.00 A ATOM 425 HB1 SER A 29 -19.378 -3.312 -3.746 1.00 0.00 A ATOM 426 HG SER A 29 -21.008 -4.795 -3.048 1.00 0.00 A ATOM 427 N SER A 29 -21.419 -1.951 -5.246 1.00 0.00 A ATOM 428 O SER A 29 -20.258 -4.811 -7.027 1.00 0.00 A ATOM 429 OG SER A 29 -21.224 -4.181 -3.754 1.00 0.00 A ATOM 430 C THR A 30 -20.842 -4.286 -9.713 1.00 0.00 A ATOM 431 CA THR A 30 -22.028 -3.786 -8.896 1.00 0.00 A ATOM 432 CB THR A 30 -22.883 -2.852 -9.773 1.00 0.00 A ATOM 433 CG2 THR A 30 -24.045 -2.276 -8.978 1.00 0.00 A ATOM 434 HN THR A 30 -21.923 -2.218 -7.478 1.00 0.00 A ATOM 435 HA THR A 30 -22.636 -4.631 -8.607 1.00 0.00 A ATOM 436 HB THR A 30 -23.280 -3.423 -10.600 1.00 0.00 A ATOM 437 HG1 THR A 30 -21.808 -1.211 -9.566 1.00 0.00 A ATOM 438 HG21 THR A 30 -24.124 -2.792 -8.033 1.00 0.00 A ATOM 439 HG22 THR A 30 -24.961 -2.403 -9.535 1.00 0.00 A ATOM 440 HG23 THR A 30 -23.874 -1.225 -8.801 1.00 0.00 A ATOM 441 N THR A 30 -21.583 -3.114 -7.681 1.00 0.00 A ATOM 442 O THR A 30 -20.939 -5.293 -10.413 1.00 0.00 A ATOM 443 OG1 THR A 30 -22.076 -1.787 -10.287 1.00 0.00 A ATOM 444 C ASN A 31 -17.554 -4.723 -9.452 1.00 0.00 A ATOM 445 CA ASN A 31 -18.516 -3.949 -10.349 1.00 0.00 A ATOM 446 CB ASN A 31 -17.824 -2.702 -10.902 1.00 0.00 A ATOM 447 CG ASN A 31 -18.254 -2.384 -12.322 1.00 0.00 A ATOM 448 HN ASN A 31 -19.706 -2.783 -9.043 1.00 0.00 A ATOM 449 HA ASN A 31 -18.810 -4.582 -11.172 1.00 0.00 A ATOM 450 HB2 ASN A 31 -18.066 -1.856 -10.276 1.00 0.00 A ATOM 451 HB1 ASN A 31 -16.756 -2.857 -10.895 1.00 0.00 A ATOM 452 HD21 ASN A 31 -16.662 -3.334 -13.042 1.00 0.00 A ATOM 453 HD22 ASN A 31 -17.719 -2.639 -14.219 1.00 0.00 A ATOM 454 N ASN A 31 -19.722 -3.576 -9.618 1.00 0.00 A ATOM 455 ND2 ASN A 31 -17.465 -2.831 -13.292 1.00 0.00 A ATOM 456 O ASN A 31 -17.547 -4.548 -8.233 1.00 0.00 A ATOM 457 OD1 ASN A 31 -19.282 -1.745 -12.542 1.00 0.00 A ATOM 458 C LYS A 32 -14.401 -5.714 -9.331 1.00 0.00 A ATOM 459 CA LYS A 32 -15.774 -6.378 -9.324 1.00 0.00 A ATOM 460 CB LYS A 32 -15.676 -7.783 -9.923 1.00 0.00 A ATOM 461 CD LYS A 32 -17.267 -9.318 -8.731 1.00 0.00 A ATOM 462 CE LYS A 32 -16.682 -10.718 -8.838 1.00 0.00 A ATOM 463 CG LYS A 32 -17.009 -8.509 -9.991 1.00 0.00 A ATOM 464 HN LYS A 32 -16.795 -5.673 -11.039 1.00 0.00 A ATOM 465 HA LYS A 32 -16.118 -6.455 -8.303 1.00 0.00 A ATOM 466 HB2 LYS A 32 -15.280 -7.706 -10.925 1.00 0.00 A ATOM 467 HB1 LYS A 32 -14.999 -8.372 -9.322 1.00 0.00 A ATOM 468 HD2 LYS A 32 -16.814 -8.814 -7.890 1.00 0.00 A ATOM 469 HD1 LYS A 32 -18.334 -9.394 -8.575 1.00 0.00 A ATOM 470 HE2 LYS A 32 -15.637 -10.639 -9.093 1.00 0.00 A ATOM 471 HE1 LYS A 32 -16.783 -11.210 -7.882 1.00 0.00 A ATOM 472 HG2 LYS A 32 -17.799 -7.783 -10.108 1.00 0.00 A ATOM 473 HG1 LYS A 32 -17.002 -9.176 -10.841 1.00 0.00 A ATOM 474 HZ1 LYS A 32 -17.296 -12.542 -9.649 1.00 0.00 A ATOM 475 HZ2 LYS A 32 -16.944 -11.361 -10.808 1.00 0.00 A ATOM 476 HZ3 LYS A 32 -18.381 -11.272 -9.920 1.00 0.00 A ATOM 477 N LYS A 32 -16.742 -5.578 -10.064 1.00 0.00 A ATOM 478 NZ LYS A 32 -17.374 -11.531 -9.876 1.00 0.00 A ATOM 479 O LYS A 32 -13.449 -6.228 -8.743 1.00 0.00 A ATOM 480 C ASP A 33 -13.196 -2.440 -9.478 1.00 0.00 A ATOM 481 CA ASP A 33 -13.049 -3.834 -10.080 1.00 0.00 A ATOM 482 CB ASP A 33 -12.589 -3.729 -11.535 1.00 0.00 A ATOM 483 CG ASP A 33 -11.911 -4.995 -12.020 1.00 0.00 A ATOM 484 HN ASP A 33 -15.100 -4.210 -10.447 1.00 0.00 A ATOM 485 HA ASP A 33 -12.308 -4.380 -9.516 1.00 0.00 A ATOM 486 HB2 ASP A 33 -13.446 -3.538 -12.164 1.00 0.00 A ATOM 487 HB1 ASP A 33 -11.890 -2.910 -11.626 1.00 0.00 A ATOM 488 N ASP A 33 -14.306 -4.569 -9.999 1.00 0.00 A ATOM 489 O ASP A 33 -12.300 -1.954 -8.787 1.00 0.00 A ATOM 490 OD1 ASP A 33 -11.228 -5.651 -11.206 1.00 0.00 A ATOM 491 OD2 ASP A 33 -12.062 -5.329 -13.214 1.00 0.00 A ATOM 492 C TRP A 34 -15.748 -0.479 -8.236 1.00 0.00 A ATOM 493 CA TRP A 34 -14.592 -0.463 -9.231 1.00 0.00 A ATOM 494 CB TRP A 34 -14.906 0.495 -10.381 1.00 0.00 A ATOM 495 CD1 TRP A 34 -13.647 0.047 -12.567 1.00 0.00 A ATOM 496 CD2 TRP A 34 -12.606 1.464 -11.180 1.00 0.00 A ATOM 497 CE2 TRP A 34 -11.816 1.304 -12.335 1.00 0.00 A ATOM 498 CE3 TRP A 34 -12.154 2.313 -10.166 1.00 0.00 A ATOM 499 CG TRP A 34 -13.773 0.652 -11.349 1.00 0.00 A ATOM 500 CH2 TRP A 34 -10.180 2.785 -11.492 1.00 0.00 A ATOM 501 CZ2 TRP A 34 -10.599 1.961 -12.501 1.00 0.00 A ATOM 502 CZ3 TRP A 34 -10.946 2.963 -10.332 1.00 0.00 A ATOM 503 HN TRP A 34 -15.006 -2.242 -10.302 1.00 0.00 A ATOM 504 HA TRP A 34 -13.701 -0.123 -8.723 1.00 0.00 A ATOM 505 HB2 TRP A 34 -15.762 0.126 -10.926 1.00 0.00 A ATOM 506 HB1 TRP A 34 -15.135 1.470 -9.975 1.00 0.00 A ATOM 507 HD1 TRP A 34 -14.371 -0.636 -12.985 1.00 0.00 A ATOM 508 HE1 TRP A 34 -12.156 0.137 -14.045 1.00 0.00 A ATOM 509 HE3 TRP A 34 -12.729 2.463 -9.265 1.00 0.00 A ATOM 510 HH2 TRP A 34 -9.243 3.313 -11.579 1.00 0.00 A ATOM 511 HZ2 TRP A 34 -9.998 1.834 -13.389 1.00 0.00 A ATOM 512 HZ3 TRP A 34 -10.579 3.623 -9.559 1.00 0.00 A ATOM 513 N TRP A 34 -14.329 -1.802 -9.745 1.00 0.00 A ATOM 514 NE1 TRP A 34 -12.472 0.434 -13.165 1.00 0.00 A ATOM 515 O TRP A 34 -16.851 -0.919 -8.560 1.00 0.00 A ATOM 516 C TRP A 35 -16.821 1.482 -5.585 1.00 0.00 A ATOM 517 CA TRP A 35 -16.509 0.044 -5.985 1.00 0.00 A ATOM 518 CB TRP A 35 -16.051 -0.751 -4.762 1.00 0.00 A ATOM 519 CD1 TRP A 35 -16.949 -2.875 -5.879 1.00 0.00 A ATOM 520 CD2 TRP A 35 -16.422 -3.125 -3.716 1.00 0.00 A ATOM 521 CE2 TRP A 35 -16.900 -4.355 -4.207 1.00 0.00 A ATOM 522 CE3 TRP A 35 -16.028 -3.041 -2.378 1.00 0.00 A ATOM 523 CG TRP A 35 -16.462 -2.192 -4.802 1.00 0.00 A ATOM 524 CH2 TRP A 35 -16.602 -5.379 -2.100 1.00 0.00 A ATOM 525 CZ2 TRP A 35 -16.994 -5.490 -3.406 1.00 0.00 A ATOM 526 CZ3 TRP A 35 -16.123 -4.168 -1.584 1.00 0.00 A ATOM 527 HN TRP A 35 -14.590 0.340 -6.828 1.00 0.00 A ATOM 528 HA TRP A 35 -17.405 -0.409 -6.383 1.00 0.00 A ATOM 529 HB2 TRP A 35 -14.974 -0.713 -4.699 1.00 0.00 A ATOM 530 HB1 TRP A 35 -16.476 -0.307 -3.873 1.00 0.00 A ATOM 531 HD1 TRP A 35 -17.100 -2.443 -6.856 1.00 0.00 A ATOM 532 HE1 TRP A 35 -17.572 -4.866 -6.128 1.00 0.00 A ATOM 533 HE3 TRP A 35 -15.656 -2.116 -1.963 1.00 0.00 A ATOM 534 HH2 TRP A 35 -16.659 -6.234 -1.443 1.00 0.00 A ATOM 535 HZ2 TRP A 35 -17.361 -6.431 -3.789 1.00 0.00 A ATOM 536 HZ3 TRP A 35 -15.823 -4.122 -0.547 1.00 0.00 A ATOM 537 N TRP A 35 -15.489 0.004 -7.027 1.00 0.00 A ATOM 538 NE1 TRP A 35 -17.216 -4.177 -5.528 1.00 0.00 A ATOM 539 O TRP A 35 -15.918 2.263 -5.281 1.00 0.00 A ATOM 540 C LYS A 36 -18.700 3.298 -3.709 1.00 0.00 A ATOM 541 CA LYS A 36 -18.536 3.171 -5.220 1.00 0.00 A ATOM 542 CB LYS A 36 -19.855 3.512 -5.917 1.00 0.00 A ATOM 543 CD LYS A 36 -19.669 5.768 -7.005 1.00 0.00 A ATOM 544 CE LYS A 36 -20.624 5.755 -8.188 1.00 0.00 A ATOM 545 CG LYS A 36 -20.227 4.982 -5.830 1.00 0.00 A ATOM 546 HN LYS A 36 -18.778 1.160 -5.837 1.00 0.00 A ATOM 547 HA LYS A 36 -17.776 3.864 -5.548 1.00 0.00 A ATOM 548 HB2 LYS A 36 -19.778 3.242 -6.960 1.00 0.00 A ATOM 549 HB1 LYS A 36 -20.648 2.934 -5.463 1.00 0.00 A ATOM 550 HD2 LYS A 36 -19.507 6.791 -6.698 1.00 0.00 A ATOM 551 HD1 LYS A 36 -18.729 5.329 -7.307 1.00 0.00 A ATOM 552 HE2 LYS A 36 -20.138 6.224 -9.031 1.00 0.00 A ATOM 553 HE1 LYS A 36 -20.859 4.730 -8.433 1.00 0.00 A ATOM 554 HG2 LYS A 36 -21.303 5.072 -5.829 1.00 0.00 A ATOM 555 HG1 LYS A 36 -19.828 5.391 -4.913 1.00 0.00 A ATOM 556 HZ1 LYS A 36 -22.673 5.811 -7.789 1.00 0.00 A ATOM 557 HZ2 LYS A 36 -22.108 7.147 -8.661 1.00 0.00 A ATOM 558 HZ3 LYS A 36 -21.789 7.022 -7.005 1.00 0.00 A ATOM 559 N LYS A 36 -18.104 1.827 -5.585 1.00 0.00 A ATOM 560 NZ LYS A 36 -21.887 6.485 -7.890 1.00 0.00 A ATOM 561 O LYS A 36 -19.552 2.643 -3.109 1.00 0.00 A ATOM 562 C VAL A 37 -17.894 5.849 -1.323 1.00 0.00 A ATOM 563 CA VAL A 37 -17.934 4.362 -1.658 1.00 0.00 A ATOM 564 CB VAL A 37 -16.770 3.654 -0.939 1.00 0.00 A ATOM 565 CG1 VAL A 37 -16.803 2.158 -1.216 1.00 0.00 A ATOM 566 CG2 VAL A 37 -15.438 4.254 -1.363 1.00 0.00 A ATOM 567 HN VAL A 37 -17.219 4.640 -3.631 1.00 0.00 A ATOM 568 HA VAL A 37 -18.862 3.945 -1.294 1.00 0.00 A ATOM 569 HB VAL A 37 -16.886 3.803 0.124 1.00 0.00 A ATOM 570 HG11 VAL A 37 -16.091 1.921 -1.993 1.00 0.00 A ATOM 571 HG12 VAL A 37 -16.548 1.620 -0.315 1.00 0.00 A ATOM 572 HG13 VAL A 37 -17.794 1.873 -1.538 1.00 0.00 A ATOM 573 HG21 VAL A 37 -15.381 5.278 -1.027 1.00 0.00 A ATOM 574 HG22 VAL A 37 -14.632 3.685 -0.924 1.00 0.00 A ATOM 575 HG23 VAL A 37 -15.356 4.223 -2.440 1.00 0.00 A ATOM 576 N VAL A 37 -17.878 4.147 -3.099 1.00 0.00 A ATOM 577 O VAL A 37 -17.813 6.693 -2.214 1.00 0.00 A ATOM 578 C GLU A 38 -16.854 7.746 1.492 1.00 0.00 A ATOM 579 CA GLU A 38 -17.923 7.546 0.421 1.00 0.00 A ATOM 580 CB GLU A 38 -19.292 7.956 0.968 1.00 0.00 A ATOM 581 CD GLU A 38 -20.698 9.820 1.932 1.00 0.00 A ATOM 582 CG GLU A 38 -19.297 9.322 1.634 1.00 0.00 A ATOM 583 HN GLU A 38 -18.015 5.442 0.632 1.00 0.00 A ATOM 584 HA GLU A 38 -17.684 8.168 -0.429 1.00 0.00 A ATOM 585 HB2 GLU A 38 -20.001 7.972 0.153 1.00 0.00 A ATOM 586 HB1 GLU A 38 -19.609 7.223 1.695 1.00 0.00 A ATOM 587 HG2 GLU A 38 -18.750 9.258 2.562 1.00 0.00 A ATOM 588 HG1 GLU A 38 -18.811 10.030 0.978 1.00 0.00 A ATOM 589 N GLU A 38 -17.952 6.160 -0.032 1.00 0.00 A ATOM 590 O GLU A 38 -16.838 7.049 2.507 1.00 0.00 A ATOM 591 OE1 GLU A 38 -21.334 10.384 1.016 1.00 0.00 A ATOM 592 OE2 GLU A 38 -21.158 9.647 3.079 1.00 0.00 A ATOM 593 C VAL A 39 -14.602 10.493 2.259 1.00 0.00 A ATOM 594 CA VAL A 39 -14.891 8.997 2.202 1.00 0.00 A ATOM 595 CB VAL A 39 -13.596 8.250 1.832 1.00 0.00 A ATOM 596 CG1 VAL A 39 -13.097 8.692 0.465 1.00 0.00 A ATOM 597 CG2 VAL A 39 -12.531 8.471 2.895 1.00 0.00 A ATOM 598 HN VAL A 39 -16.027 9.226 0.432 1.00 0.00 A ATOM 599 HA VAL A 39 -15.207 8.664 3.180 1.00 0.00 A ATOM 600 HB VAL A 39 -13.815 7.193 1.786 1.00 0.00 A ATOM 601 HG11 VAL A 39 -12.973 7.826 -0.170 1.00 0.00 A ATOM 602 HG12 VAL A 39 -13.813 9.366 0.020 1.00 0.00 A ATOM 603 HG13 VAL A 39 -12.147 9.195 0.574 1.00 0.00 A ATOM 604 HG21 VAL A 39 -13.000 8.784 3.816 1.00 0.00 A ATOM 605 HG22 VAL A 39 -11.991 7.550 3.060 1.00 0.00 A ATOM 606 HG23 VAL A 39 -11.844 9.236 2.563 1.00 0.00 A ATOM 607 N VAL A 39 -15.963 8.704 1.258 1.00 0.00 A ATOM 608 O VAL A 39 -14.689 11.191 1.249 1.00 0.00 A ATOM 609 C ASN A 40 -15.109 13.266 3.145 1.00 0.00 A ATOM 610 CA ASN A 40 -13.957 12.394 3.635 1.00 0.00 A ATOM 611 CB ASN A 40 -12.671 12.766 2.895 1.00 0.00 A ATOM 612 CG ASN A 40 -11.426 12.427 3.692 1.00 0.00 A ATOM 613 HN ASN A 40 -14.207 10.374 4.215 1.00 0.00 A ATOM 614 HA ASN A 40 -13.816 12.565 4.692 1.00 0.00 A ATOM 615 HB2 ASN A 40 -12.633 12.228 1.959 1.00 0.00 A ATOM 616 HB1 ASN A 40 -12.671 13.827 2.696 1.00 0.00 A ATOM 617 HD21 ASN A 40 -12.184 10.650 4.165 1.00 0.00 A ATOM 618 HD22 ASN A 40 -10.614 10.990 4.800 1.00 0.00 A ATOM 619 N ASN A 40 -14.259 10.980 3.447 1.00 0.00 A ATOM 620 ND2 ASN A 40 -11.406 11.235 4.278 1.00 0.00 A ATOM 621 O ASN A 40 -14.893 14.332 2.568 1.00 0.00 A ATOM 622 OD1 ASN A 40 -10.494 13.226 3.779 1.00 0.00 A ATOM 623 C ASP A 41 -17.579 13.668 1.446 1.00 0.00 A ATOM 624 CA ASP A 41 -17.520 13.545 2.965 1.00 0.00 A ATOM 625 CB ASP A 41 -17.532 14.935 3.603 1.00 0.00 A ATOM 626 CG ASP A 41 -17.139 14.903 5.067 1.00 0.00 A ATOM 627 HN ASP A 41 -16.441 11.950 3.845 1.00 0.00 A ATOM 628 HA ASP A 41 -18.387 12.996 3.303 1.00 0.00 A ATOM 629 HB2 ASP A 41 -16.836 15.571 3.076 1.00 0.00 A ATOM 630 HB1 ASP A 41 -18.525 15.351 3.525 1.00 0.00 A ATOM 631 N ASP A 41 -16.333 12.806 3.381 1.00 0.00 A ATOM 632 O ASP A 41 -18.159 14.614 0.912 1.00 0.00 A ATOM 633 OD1 ASP A 41 -15.923 14.876 5.355 1.00 0.00 A ATOM 634 OD2 ASP A 41 -18.046 14.906 5.925 1.00 0.00 A ATOM 635 C ARG A 42 -17.341 11.340 -1.254 1.00 0.00 A ATOM 636 CA ARG A 42 -16.957 12.710 -0.703 1.00 0.00 A ATOM 637 CB ARG A 42 -15.571 13.107 -1.216 1.00 0.00 A ATOM 638 CD ARG A 42 -15.809 15.523 -1.867 1.00 0.00 A ATOM 639 CG ARG A 42 -15.188 14.540 -0.886 1.00 0.00 A ATOM 640 CZ ARG A 42 -14.341 17.482 -1.643 1.00 0.00 A ATOM 641 HN ARG A 42 -16.530 11.979 1.237 1.00 0.00 A ATOM 642 HA ARG A 42 -17.679 13.437 -1.042 1.00 0.00 A ATOM 643 HB2 ARG A 42 -14.835 12.451 -0.776 1.00 0.00 A ATOM 644 HB1 ARG A 42 -15.551 12.989 -2.289 1.00 0.00 A ATOM 645 HD2 ARG A 42 -15.408 15.332 -2.851 1.00 0.00 A ATOM 646 HD1 ARG A 42 -16.878 15.371 -1.879 1.00 0.00 A ATOM 647 HE ARG A 42 -16.269 17.439 -1.134 1.00 0.00 A ATOM 648 HG2 ARG A 42 -15.533 14.776 0.110 1.00 0.00 A ATOM 649 HG1 ARG A 42 -14.113 14.634 -0.929 1.00 0.00 A ATOM 650 HH11 ARG A 42 -13.453 15.836 -2.407 1.00 0.00 A ATOM 651 HH12 ARG A 42 -12.429 17.224 -2.245 1.00 0.00 A ATOM 652 HH21 ARG A 42 -14.931 19.273 -0.916 1.00 0.00 A ATOM 653 HH22 ARG A 42 -13.270 19.178 -1.396 1.00 0.00 A ATOM 654 N ARG A 42 -16.975 12.707 0.755 1.00 0.00 A ATOM 655 NE ARG A 42 -15.531 16.909 -1.502 1.00 0.00 A ATOM 656 NH1 ARG A 42 -13.324 16.790 -2.139 1.00 0.00 A ATOM 657 NH2 ARG A 42 -14.166 18.749 -1.289 1.00 0.00 A ATOM 658 O ARG A 42 -16.881 10.311 -0.761 1.00 0.00 A ATOM 659 C GLN A 43 -17.940 9.868 -4.233 1.00 0.00 A ATOM 660 CA GLN A 43 -18.636 10.093 -2.895 1.00 0.00 A ATOM 661 CB GLN A 43 -20.153 10.114 -3.092 1.00 0.00 A ATOM 662 CD GLN A 43 -20.578 10.363 -5.570 1.00 0.00 A ATOM 663 CG GLN A 43 -20.608 11.035 -4.212 1.00 0.00 A ATOM 664 HN GLN A 43 -18.521 12.189 -2.627 1.00 0.00 A ATOM 665 HA GLN A 43 -18.380 9.282 -2.229 1.00 0.00 A ATOM 666 HB2 GLN A 43 -20.488 9.113 -3.320 1.00 0.00 A ATOM 667 HB1 GLN A 43 -20.619 10.441 -2.174 1.00 0.00 A ATOM 668 HE21 GLN A 43 -19.752 11.980 -6.380 1.00 0.00 A ATOM 669 HE22 GLN A 43 -20.041 10.663 -7.460 1.00 0.00 A ATOM 670 HG2 GLN A 43 -21.619 11.356 -4.009 1.00 0.00 A ATOM 671 HG1 GLN A 43 -19.957 11.897 -4.238 1.00 0.00 A ATOM 672 N GLN A 43 -18.189 11.336 -2.278 1.00 0.00 A ATOM 673 NE2 GLN A 43 -20.074 11.073 -6.572 1.00 0.00 A ATOM 674 O GLN A 43 -17.810 10.788 -5.039 1.00 0.00 A ATOM 675 OE1 GLN A 43 -21.003 9.217 -5.717 1.00 0.00 A ATOM 676 C GLY A 44 -16.595 6.823 -5.874 1.00 0.00 A ATOM 677 CA GLY A 44 -16.816 8.313 -5.705 1.00 0.00 A ATOM 678 HN GLY A 44 -17.626 7.942 -3.784 1.00 0.00 A ATOM 679 HA2 GLY A 44 -17.410 8.674 -6.531 1.00 0.00 A ATOM 680 HA1 GLY A 44 -15.858 8.811 -5.719 1.00 0.00 A ATOM 681 N GLY A 44 -17.494 8.637 -4.463 1.00 0.00 A ATOM 682 O GLY A 44 -17.076 6.022 -5.072 1.00 0.00 A ATOM 683 C PHE A 45 -14.088 4.764 -7.110 1.00 0.00 A ATOM 684 CA PHE A 45 -15.585 5.045 -7.194 1.00 0.00 A ATOM 685 CB PHE A 45 -16.112 4.657 -8.577 1.00 0.00 A ATOM 686 CD1 PHE A 45 -16.212 6.757 -9.946 1.00 0.00 A ATOM 687 CD2 PHE A 45 -14.521 5.154 -10.453 1.00 0.00 A ATOM 688 CE1 PHE A 45 -15.748 7.573 -10.961 1.00 0.00 A ATOM 689 CE2 PHE A 45 -14.052 5.966 -11.469 1.00 0.00 A ATOM 690 CG PHE A 45 -15.605 5.540 -9.681 1.00 0.00 A ATOM 691 CZ PHE A 45 -14.667 7.176 -11.724 1.00 0.00 A ATOM 692 HN PHE A 45 -15.511 7.135 -7.524 1.00 0.00 A ATOM 693 HA PHE A 45 -16.093 4.455 -6.446 1.00 0.00 A ATOM 694 HB2 PHE A 45 -15.810 3.644 -8.798 1.00 0.00 A ATOM 695 HB1 PHE A 45 -17.190 4.714 -8.573 1.00 0.00 A ATOM 696 HD1 PHE A 45 -17.059 7.068 -9.350 1.00 0.00 A ATOM 697 HD2 PHE A 45 -14.040 4.208 -10.255 1.00 0.00 A ATOM 698 HE1 PHE A 45 -16.232 8.518 -11.158 1.00 0.00 A ATOM 699 HE2 PHE A 45 -13.207 5.653 -12.064 1.00 0.00 A ATOM 700 HZ PHE A 45 -14.303 7.812 -12.516 1.00 0.00 A ATOM 701 N PHE A 45 -15.867 6.449 -6.920 1.00 0.00 A ATOM 702 O PHE A 45 -13.282 5.434 -7.756 1.00 0.00 A ATOM 703 C VAL A 46 -12.095 1.933 -6.493 1.00 0.00 A ATOM 704 CA VAL A 46 -12.322 3.398 -6.138 1.00 0.00 A ATOM 705 CB VAL A 46 -11.847 3.645 -4.694 1.00 0.00 A ATOM 706 CG1 VAL A 46 -11.554 5.121 -4.473 1.00 0.00 A ATOM 707 CG2 VAL A 46 -12.883 3.144 -3.700 1.00 0.00 A ATOM 708 HN VAL A 46 -14.411 3.272 -5.818 1.00 0.00 A ATOM 709 HA VAL A 46 -11.731 4.015 -6.800 1.00 0.00 A ATOM 710 HB VAL A 46 -10.932 3.092 -4.538 1.00 0.00 A ATOM 711 HG11 VAL A 46 -10.543 5.338 -4.784 1.00 0.00 A ATOM 712 HG12 VAL A 46 -12.246 5.716 -5.052 1.00 0.00 A ATOM 713 HG13 VAL A 46 -11.666 5.357 -3.425 1.00 0.00 A ATOM 714 HG21 VAL A 46 -13.790 3.720 -3.803 1.00 0.00 A ATOM 715 HG22 VAL A 46 -13.093 2.102 -3.894 1.00 0.00 A ATOM 716 HG23 VAL A 46 -12.501 3.252 -2.695 1.00 0.00 A ATOM 717 N VAL A 46 -13.722 3.769 -6.308 1.00 0.00 A ATOM 718 O VAL A 46 -13.010 1.110 -6.454 1.00 0.00 A ATOM 719 C PRO A 47 -10.489 -0.719 -6.023 1.00 0.00 A ATOM 720 CA PRO A 47 -10.469 0.230 -7.217 1.00 0.00 A ATOM 721 CB PRO A 47 -9.043 0.387 -7.751 1.00 0.00 A ATOM 722 CD PRO A 47 -9.706 2.527 -6.918 1.00 0.00 A ATOM 723 CG PRO A 47 -8.523 1.615 -7.087 1.00 0.00 A ATOM 724 HA PRO A 47 -11.106 -0.162 -7.996 1.00 0.00 A ATOM 725 HB2 PRO A 47 -8.459 -0.484 -7.486 1.00 0.00 A ATOM 726 HB1 PRO A 47 -9.067 0.499 -8.824 1.00 0.00 A ATOM 727 HD2 PRO A 47 -9.617 3.096 -6.004 1.00 0.00 A ATOM 728 HD1 PRO A 47 -9.799 3.187 -7.768 1.00 0.00 A ATOM 729 HG2 PRO A 47 -8.103 1.363 -6.125 1.00 0.00 A ATOM 730 HG1 PRO A 47 -7.776 2.082 -7.712 1.00 0.00 A ATOM 731 N PRO A 47 -10.846 1.597 -6.849 1.00 0.00 A ATOM 732 O PRO A 47 -9.676 -0.595 -5.107 1.00 0.00 A ATOM 733 C ALA A 48 -10.235 -3.384 -4.741 1.00 0.00 A ATOM 734 CA ALA A 48 -11.545 -2.635 -4.959 1.00 0.00 A ATOM 735 CB ALA A 48 -12.671 -3.615 -5.256 1.00 0.00 A ATOM 736 HN ALA A 48 -12.041 -1.712 -6.798 1.00 0.00 A ATOM 737 HA ALA A 48 -11.797 -2.099 -4.056 1.00 0.00 A ATOM 738 HB1 ALA A 48 -13.609 -3.080 -5.306 1.00 0.00 A ATOM 739 HB2 ALA A 48 -12.484 -4.102 -6.201 1.00 0.00 A ATOM 740 HB3 ALA A 48 -12.720 -4.355 -4.472 1.00 0.00 A ATOM 741 N ALA A 48 -11.422 -1.665 -6.040 1.00 0.00 A ATOM 742 O ALA A 48 -9.945 -3.837 -3.634 1.00 0.00 A ATOM 743 C ALA A 49 -7.205 -3.477 -4.791 1.00 0.00 A ATOM 744 CA ALA A 49 -8.166 -4.202 -5.727 1.00 0.00 A ATOM 745 CB ALA A 49 -7.555 -4.337 -7.114 1.00 0.00 A ATOM 746 HN ALA A 49 -9.732 -3.127 -6.659 1.00 0.00 A ATOM 747 HA ALA A 49 -8.346 -5.195 -5.342 1.00 0.00 A ATOM 748 HB1 ALA A 49 -6.542 -3.961 -7.098 1.00 0.00 A ATOM 749 HB2 ALA A 49 -7.550 -5.376 -7.405 1.00 0.00 A ATOM 750 HB3 ALA A 49 -8.139 -3.767 -7.821 1.00 0.00 A ATOM 751 N ALA A 49 -9.447 -3.510 -5.803 1.00 0.00 A ATOM 752 O ALA A 49 -6.194 -4.038 -4.367 1.00 0.00 A ATOM 753 C TYR A 50 -7.223 -1.448 -2.163 1.00 0.00 A ATOM 754 CA TYR A 50 -6.688 -1.424 -3.592 1.00 0.00 A ATOM 755 CB TYR A 50 -6.615 0.018 -4.096 1.00 0.00 A ATOM 756 CD1 TYR A 50 -5.316 -0.678 -6.147 1.00 0.00 A ATOM 757 CD2 TYR A 50 -4.733 1.378 -5.091 1.00 0.00 A ATOM 758 CE1 TYR A 50 -4.331 -0.477 -7.094 1.00 0.00 A ATOM 759 CE2 TYR A 50 -3.747 1.588 -6.035 1.00 0.00 A ATOM 760 CG TYR A 50 -5.535 0.244 -5.131 1.00 0.00 A ATOM 761 CZ TYR A 50 -3.549 0.657 -7.034 1.00 0.00 A ATOM 762 HN TYR A 50 -8.344 -1.835 -4.844 1.00 0.00 A ATOM 763 HA TYR A 50 -5.695 -1.848 -3.599 1.00 0.00 A ATOM 764 HB2 TYR A 50 -7.561 0.285 -4.542 1.00 0.00 A ATOM 765 HB1 TYR A 50 -6.417 0.675 -3.262 1.00 0.00 A ATOM 766 HD1 TYR A 50 -5.930 -1.566 -6.191 1.00 0.00 A ATOM 767 HD2 TYR A 50 -4.891 2.104 -4.307 1.00 0.00 A ATOM 768 HE1 TYR A 50 -4.176 -1.205 -7.877 1.00 0.00 A ATOM 769 HE2 TYR A 50 -3.134 2.476 -5.988 1.00 0.00 A ATOM 770 HH TYR A 50 -2.970 1.009 -8.833 1.00 0.00 A ATOM 771 N TYR A 50 -7.525 -2.227 -4.474 1.00 0.00 A ATOM 772 O TYR A 50 -6.494 -1.174 -1.210 1.00 0.00 A ATOM 773 OH TYR A 50 -2.566 0.862 -7.975 1.00 0.00 A ATOM 774 C VAL A 51 -9.591 -3.259 -0.387 1.00 0.00 A ATOM 775 CA VAL A 51 -9.137 -1.841 -0.711 1.00 0.00 A ATOM 776 CB VAL A 51 -10.349 -0.894 -0.628 1.00 0.00 A ATOM 777 CG1 VAL A 51 -9.930 0.538 -0.927 1.00 0.00 A ATOM 778 CG2 VAL A 51 -11.445 -1.347 -1.581 1.00 0.00 A ATOM 779 HN VAL A 51 -9.033 -1.986 -2.820 1.00 0.00 A ATOM 780 HA VAL A 51 -8.411 -1.528 0.026 1.00 0.00 A ATOM 781 HB VAL A 51 -10.739 -0.928 0.378 1.00 0.00 A ATOM 782 HG11 VAL A 51 -9.929 0.696 -1.996 1.00 0.00 A ATOM 783 HG12 VAL A 51 -10.624 1.221 -0.461 1.00 0.00 A ATOM 784 HG13 VAL A 51 -8.937 0.711 -0.538 1.00 0.00 A ATOM 785 HG21 VAL A 51 -11.138 -2.256 -2.077 1.00 0.00 A ATOM 786 HG22 VAL A 51 -12.352 -1.529 -1.024 1.00 0.00 A ATOM 787 HG23 VAL A 51 -11.623 -0.578 -2.318 1.00 0.00 A ATOM 788 N VAL A 51 -8.503 -1.778 -2.023 1.00 0.00 A ATOM 789 O VAL A 51 -9.322 -4.197 -1.139 1.00 0.00 A ATOM 790 C LYS A 52 -11.875 -4.566 2.210 1.00 0.00 A ATOM 791 CA LYS A 52 -10.777 -4.715 1.162 1.00 0.00 A ATOM 792 CB LYS A 52 -9.632 -5.560 1.724 1.00 0.00 A ATOM 793 CD LYS A 52 -8.922 -7.908 2.265 1.00 0.00 A ATOM 794 CE LYS A 52 -8.066 -7.738 3.511 1.00 0.00 A ATOM 795 CG LYS A 52 -10.074 -6.917 2.242 1.00 0.00 A ATOM 796 HN LYS A 52 -10.466 -2.625 1.295 1.00 0.00 A ATOM 797 HA LYS A 52 -11.188 -5.212 0.296 1.00 0.00 A ATOM 798 HB2 LYS A 52 -8.899 -5.715 0.946 1.00 0.00 A ATOM 799 HB1 LYS A 52 -9.169 -5.021 2.539 1.00 0.00 A ATOM 800 HD2 LYS A 52 -9.320 -8.911 2.250 1.00 0.00 A ATOM 801 HD1 LYS A 52 -8.305 -7.750 1.391 1.00 0.00 A ATOM 802 HE2 LYS A 52 -7.519 -6.811 3.432 1.00 0.00 A ATOM 803 HE1 LYS A 52 -8.714 -7.700 4.374 1.00 0.00 A ATOM 804 HG2 LYS A 52 -10.457 -6.803 3.245 1.00 0.00 A ATOM 805 HG1 LYS A 52 -10.853 -7.301 1.599 1.00 0.00 A ATOM 806 HZ1 LYS A 52 -7.147 -9.496 2.858 1.00 0.00 A ATOM 807 HZ2 LYS A 52 -7.326 -9.399 4.538 1.00 0.00 A ATOM 808 HZ3 LYS A 52 -6.133 -8.487 3.760 1.00 0.00 A ATOM 809 N LYS A 52 -10.283 -3.411 0.737 1.00 0.00 A ATOM 810 NZ LYS A 52 -7.100 -8.859 3.678 1.00 0.00 A ATOM 811 O LYS A 52 -11.684 -3.911 3.235 1.00 0.00 A ATOM 812 C LYS A 53 -13.726 -5.515 4.279 1.00 0.00 A ATOM 813 CA LYS A 53 -14.153 -5.116 2.870 1.00 0.00 A ATOM 814 CB LYS A 53 -15.282 -6.031 2.389 1.00 0.00 A ATOM 815 CD LYS A 53 -15.907 -8.442 2.066 1.00 0.00 A ATOM 816 CE LYS A 53 -15.412 -9.826 1.676 1.00 0.00 A ATOM 817 CG LYS A 53 -14.805 -7.402 1.944 1.00 0.00 A ATOM 818 HN LYS A 53 -13.116 -5.686 1.114 1.00 0.00 A ATOM 819 HA LYS A 53 -14.509 -4.097 2.890 1.00 0.00 A ATOM 820 HB2 LYS A 53 -15.990 -6.162 3.194 1.00 0.00 A ATOM 821 HB1 LYS A 53 -15.781 -5.558 1.556 1.00 0.00 A ATOM 822 HD2 LYS A 53 -16.251 -8.471 3.090 1.00 0.00 A ATOM 823 HD1 LYS A 53 -16.725 -8.165 1.417 1.00 0.00 A ATOM 824 HE2 LYS A 53 -15.059 -9.794 0.657 1.00 0.00 A ATOM 825 HE1 LYS A 53 -14.598 -10.101 2.330 1.00 0.00 A ATOM 826 HG2 LYS A 53 -14.491 -7.347 0.912 1.00 0.00 A ATOM 827 HG1 LYS A 53 -13.970 -7.701 2.561 1.00 0.00 A ATOM 828 HZ1 LYS A 53 -16.479 -11.280 2.730 1.00 0.00 A ATOM 829 HZ2 LYS A 53 -16.343 -11.597 1.073 1.00 0.00 A ATOM 830 HZ3 LYS A 53 -17.417 -10.411 1.622 1.00 0.00 A ATOM 831 N LYS A 53 -13.025 -5.178 1.948 1.00 0.00 A ATOM 832 NZ LYS A 53 -16.488 -10.850 1.783 1.00 0.00 A ATOM 833 O LYS A 53 -12.834 -6.345 4.457 1.00 0.00 A ATOM 834 C LEU A 54 -15.300 -5.692 7.418 1.00 0.00 A ATOM 835 CA LEU A 54 -14.058 -5.215 6.672 1.00 0.00 A ATOM 836 CB LEU A 54 -13.481 -3.976 7.359 1.00 0.00 A ATOM 837 CD1 LEU A 54 -11.354 -3.114 8.367 1.00 0.00 A ATOM 838 CD2 LEU A 54 -12.986 -4.371 9.785 1.00 0.00 A ATOM 839 CG LEU A 54 -12.385 -4.231 8.394 1.00 0.00 A ATOM 840 HN LEU A 54 -15.071 -4.268 5.074 1.00 0.00 A ATOM 841 HA LEU A 54 -13.319 -6.002 6.687 1.00 0.00 A ATOM 842 HB2 LEU A 54 -13.071 -3.335 6.594 1.00 0.00 A ATOM 843 HB1 LEU A 54 -14.294 -3.466 7.856 1.00 0.00 A ATOM 844 HD11 LEU A 54 -10.861 -3.056 9.325 1.00 0.00 A ATOM 845 HD12 LEU A 54 -11.847 -2.175 8.158 1.00 0.00 A ATOM 846 HD13 LEU A 54 -10.624 -3.316 7.596 1.00 0.00 A ATOM 847 HD21 LEU A 54 -13.300 -5.393 9.940 1.00 0.00 A ATOM 848 HD22 LEU A 54 -13.839 -3.714 9.875 1.00 0.00 A ATOM 849 HD23 LEU A 54 -12.246 -4.105 10.525 1.00 0.00 A ATOM 850 HG LEU A 54 -11.880 -5.157 8.152 1.00 0.00 A ATOM 851 N LEU A 54 -14.370 -4.920 5.278 1.00 0.00 A ATOM 852 O LEU A 54 -16.114 -4.886 7.869 1.00 0.00 A ATOM 853 C ASP A 55 -16.118 -8.619 9.273 1.00 0.00 A ATOM 854 CA ASP A 55 -16.578 -7.592 8.242 1.00 0.00 A ATOM 855 CB ASP A 55 -17.531 -8.248 7.241 1.00 0.00 A ATOM 856 CG ASP A 55 -17.881 -7.329 6.088 1.00 0.00 A ATOM 857 HN ASP A 55 -14.755 -7.599 7.166 1.00 0.00 A ATOM 858 HA ASP A 55 -17.099 -6.797 8.753 1.00 0.00 A ATOM 859 HB2 ASP A 55 -17.065 -9.137 6.840 1.00 0.00 A ATOM 860 HB1 ASP A 55 -18.443 -8.523 7.749 1.00 0.00 A ATOM 861 N ASP A 55 -15.438 -7.007 7.547 1.00 0.00 A ATOM 862 O ASP A 55 -16.334 -9.819 9.107 1.00 0.00 A ATOM 863 OD1 ASP A 55 -18.349 -6.200 6.349 1.00 0.00 A ATOM 864 OD2 ASP A 55 -17.688 -7.737 4.924 1.00 0.00 A ATOM 865 C SER A 56 -16.137 -9.538 12.247 1.00 0.00 A ATOM 866 CA SER A 56 -14.987 -9.014 11.392 1.00 0.00 A ATOM 867 CB SER A 56 -13.981 -8.269 12.271 1.00 0.00 A ATOM 868 HN SER A 56 -15.341 -7.171 10.411 1.00 0.00 A ATOM 869 HA SER A 56 -14.492 -9.851 10.922 1.00 0.00 A ATOM 870 HB2 SER A 56 -14.259 -7.228 12.330 1.00 0.00 A ATOM 871 HB1 SER A 56 -13.985 -8.700 13.262 1.00 0.00 A ATOM 872 HG SER A 56 -12.350 -7.484 11.521 1.00 0.00 A ATOM 873 N SER A 56 -15.483 -8.138 10.336 1.00 0.00 A ATOM 874 O SER A 56 -16.042 -10.609 12.845 1.00 0.00 A ATOM 875 OG SER A 56 -12.671 -8.363 11.738 1.00 0.00 A ATOM 876 C GLY A 57 -19.138 -7.992 13.645 1.00 0.00 A ATOM 877 CA GLY A 57 -18.377 -9.176 13.083 1.00 0.00 A ATOM 878 HN GLY A 57 -17.243 -7.929 11.801 1.00 0.00 A ATOM 879 HA2 GLY A 57 -19.040 -9.753 12.457 1.00 0.00 A ATOM 880 HA1 GLY A 57 -18.042 -9.795 13.902 1.00 0.00 A ATOM 881 N GLY A 57 -17.224 -8.774 12.299 1.00 0.00 A ATOM 882 O GLY A 57 -19.516 -7.985 14.817 1.00 0.00 A ATOM 883 C THR A 58 -21.428 -5.677 12.518 1.00 0.00 A ATOM 884 CA THR A 58 -20.082 -5.788 13.227 1.00 0.00 A ATOM 885 CB THR A 58 -19.262 -4.514 12.950 1.00 0.00 A ATOM 886 CG2 THR A 58 -18.716 -4.520 11.530 1.00 0.00 A ATOM 887 HN THR A 58 -19.038 -7.048 11.885 1.00 0.00 A ATOM 888 HA THR A 58 -20.252 -5.857 14.292 1.00 0.00 A ATOM 889 HB THR A 58 -18.431 -4.481 13.639 1.00 0.00 A ATOM 890 HG1 THR A 58 -19.995 -3.054 14.055 1.00 0.00 A ATOM 891 HG21 THR A 58 -17.937 -5.263 11.448 1.00 0.00 A ATOM 892 HG22 THR A 58 -18.311 -3.547 11.295 1.00 0.00 A ATOM 893 HG23 THR A 58 -19.512 -4.755 10.839 1.00 0.00 A ATOM 894 N THR A 58 -19.364 -6.984 12.807 1.00 0.00 A ATOM 895 O THR A 58 -22.395 -5.165 13.079 1.00 0.00 A ATOM 896 OG1 THR A 58 -20.078 -3.353 13.147 1.00 0.00 A ATOM 897 C GLY A 59 -22.719 -4.978 9.506 1.00 0.00 A ATOM 898 CA GLY A 59 -22.714 -6.108 10.517 1.00 0.00 A ATOM 899 HN GLY A 59 -20.678 -6.559 10.885 1.00 0.00 A ATOM 900 HA2 GLY A 59 -22.842 -7.044 9.995 1.00 0.00 A ATOM 901 HA1 GLY A 59 -23.541 -5.970 11.198 1.00 0.00 A ATOM 902 N GLY A 59 -21.481 -6.162 11.281 1.00 0.00 A ATOM 903 O GLY A 59 -23.053 -5.182 8.338 1.00 0.00 A ATOM 904 C LYS A 60 -21.500 -2.901 7.824 1.00 0.00 A ATOM 905 CA LYS A 60 -22.315 -2.616 9.081 1.00 0.00 A ATOM 906 CB LYS A 60 -21.723 -1.416 9.824 1.00 0.00 A ATOM 907 CD LYS A 60 -23.402 0.204 10.756 1.00 0.00 A ATOM 908 CE LYS A 60 -24.148 1.509 10.529 1.00 0.00 A ATOM 909 CG LYS A 60 -22.482 -0.121 9.591 1.00 0.00 A ATOM 910 HN LYS A 60 -22.096 -3.684 10.896 1.00 0.00 A ATOM 911 HA LYS A 60 -23.330 -2.385 8.793 1.00 0.00 A ATOM 912 HB2 LYS A 60 -21.728 -1.626 10.883 1.00 0.00 A ATOM 913 HB1 LYS A 60 -20.703 -1.274 9.498 1.00 0.00 A ATOM 914 HD2 LYS A 60 -24.121 -0.594 10.869 1.00 0.00 A ATOM 915 HD1 LYS A 60 -22.810 0.289 11.657 1.00 0.00 A ATOM 916 HE2 LYS A 60 -23.685 2.282 11.123 1.00 0.00 A ATOM 917 HE1 LYS A 60 -24.081 1.770 9.483 1.00 0.00 A ATOM 918 HG2 LYS A 60 -21.773 0.685 9.470 1.00 0.00 A ATOM 919 HG1 LYS A 60 -23.075 -0.219 8.692 1.00 0.00 A ATOM 920 HZ1 LYS A 60 -25.733 1.794 11.861 1.00 0.00 A ATOM 921 HZ2 LYS A 60 -25.879 0.403 10.909 1.00 0.00 A ATOM 922 HZ3 LYS A 60 -26.174 1.925 10.233 1.00 0.00 A ATOM 923 N LYS A 60 -22.351 -3.783 9.954 1.00 0.00 A ATOM 924 NZ LYS A 60 -25.584 1.401 10.910 1.00 0.00 A ATOM 925 O LYS A 60 -20.511 -3.632 7.868 1.00 0.00 A ATOM 926 C GLU A 61 -20.123 -1.474 5.258 1.00 0.00 A ATOM 927 CA GLU A 61 -21.229 -2.511 5.437 1.00 0.00 A ATOM 928 CB GLU A 61 -22.217 -2.425 4.273 1.00 0.00 A ATOM 929 CD GLU A 61 -23.939 -3.741 2.974 1.00 0.00 A ATOM 930 CG GLU A 61 -23.319 -3.471 4.331 1.00 0.00 A ATOM 931 HN GLU A 61 -22.716 -1.746 6.735 1.00 0.00 A ATOM 932 HA GLU A 61 -20.784 -3.495 5.448 1.00 0.00 A ATOM 933 HB2 GLU A 61 -22.676 -1.448 4.277 1.00 0.00 A ATOM 934 HB1 GLU A 61 -21.676 -2.555 3.347 1.00 0.00 A ATOM 935 HG2 GLU A 61 -22.903 -4.392 4.710 1.00 0.00 A ATOM 936 HG1 GLU A 61 -24.092 -3.124 5.001 1.00 0.00 A ATOM 937 N GLU A 61 -21.921 -2.318 6.706 1.00 0.00 A ATOM 938 O GLU A 61 -20.338 -0.419 4.659 1.00 0.00 A ATOM 939 OE1 GLU A 61 -24.843 -2.980 2.572 1.00 0.00 A ATOM 940 OE2 GLU A 61 -23.518 -4.715 2.314 1.00 0.00 A ATOM 941 C LEU A 62 -16.589 -1.593 5.093 1.00 0.00 A ATOM 942 CA LEU A 62 -17.802 -0.877 5.679 1.00 0.00 A ATOM 943 CB LEU A 62 -17.455 -0.306 7.055 1.00 0.00 A ATOM 944 CD1 LEU A 62 -16.059 -0.611 9.115 1.00 0.00 A ATOM 945 CD2 LEU A 62 -18.096 -2.021 8.767 1.00 0.00 A ATOM 946 CG LEU A 62 -16.936 -1.308 8.087 1.00 0.00 A ATOM 947 HN LEU A 62 -18.832 -2.637 6.245 1.00 0.00 A ATOM 948 HA LEU A 62 -18.079 -0.067 5.021 1.00 0.00 A ATOM 949 HB2 LEU A 62 -16.696 0.449 6.918 1.00 0.00 A ATOM 950 HB1 LEU A 62 -18.348 0.152 7.456 1.00 0.00 A ATOM 951 HD11 LEU A 62 -15.726 -1.328 9.849 1.00 0.00 A ATOM 952 HD12 LEU A 62 -16.627 0.168 9.603 1.00 0.00 A ATOM 953 HD13 LEU A 62 -15.203 -0.175 8.621 1.00 0.00 A ATOM 954 HD21 LEU A 62 -18.010 -1.906 9.838 1.00 0.00 A ATOM 955 HD22 LEU A 62 -18.071 -3.070 8.515 1.00 0.00 A ATOM 956 HD23 LEU A 62 -19.029 -1.592 8.432 1.00 0.00 A ATOM 957 HG LEU A 62 -16.334 -2.052 7.585 1.00 0.00 A ATOM 958 N LEU A 62 -18.942 -1.782 5.780 1.00 0.00 A ATOM 959 O LEU A 62 -16.408 -2.794 5.290 1.00 0.00 A ATOM 960 C VAL A 63 -13.323 -0.596 4.126 1.00 0.00 A ATOM 961 CA VAL A 63 -14.561 -1.408 3.759 1.00 0.00 A ATOM 962 CB VAL A 63 -14.688 -1.464 2.225 1.00 0.00 A ATOM 963 CG1 VAL A 63 -15.947 -2.216 1.821 1.00 0.00 A ATOM 964 CG2 VAL A 63 -14.684 -0.060 1.639 1.00 0.00 A ATOM 965 HN VAL A 63 -15.956 0.106 4.249 1.00 0.00 A ATOM 966 HA VAL A 63 -14.440 -2.417 4.127 1.00 0.00 A ATOM 967 HB VAL A 63 -13.836 -1.998 1.833 1.00 0.00 A ATOM 968 HG11 VAL A 63 -15.779 -2.721 0.882 1.00 0.00 A ATOM 969 HG12 VAL A 63 -16.194 -2.941 2.583 1.00 0.00 A ATOM 970 HG13 VAL A 63 -16.764 -1.517 1.711 1.00 0.00 A ATOM 971 HG21 VAL A 63 -14.791 -0.118 0.566 1.00 0.00 A ATOM 972 HG22 VAL A 63 -15.506 0.504 2.053 1.00 0.00 A ATOM 973 HG23 VAL A 63 -13.752 0.429 1.882 1.00 0.00 A ATOM 974 N VAL A 63 -15.759 -0.846 4.372 1.00 0.00 A ATOM 975 O VAL A 63 -13.377 0.631 4.217 1.00 0.00 A ATOM 976 C LEU A 64 -9.986 -0.635 3.514 1.00 0.00 A ATOM 977 CA LEU A 64 -10.956 -0.632 4.691 1.00 0.00 A ATOM 978 CB LEU A 64 -10.318 -1.328 5.895 1.00 0.00 A ATOM 979 CD1 LEU A 64 -8.619 -0.822 7.667 1.00 0.00 A ATOM 980 CD2 LEU A 64 -7.934 -2.045 5.596 1.00 0.00 A ATOM 981 CG LEU A 64 -8.855 -0.980 6.173 1.00 0.00 A ATOM 982 HN LEU A 64 -12.228 -2.264 4.247 1.00 0.00 A ATOM 983 HA LEU A 64 -11.181 0.391 4.955 1.00 0.00 A ATOM 984 HB2 LEU A 64 -10.892 -1.067 6.771 1.00 0.00 A ATOM 985 HB1 LEU A 64 -10.380 -2.394 5.731 1.00 0.00 A ATOM 986 HD11 LEU A 64 -9.328 -0.115 8.071 1.00 0.00 A ATOM 987 HD12 LEU A 64 -7.615 -0.461 7.836 1.00 0.00 A ATOM 988 HD13 LEU A 64 -8.744 -1.778 8.154 1.00 0.00 A ATOM 989 HD21 LEU A 64 -6.962 -1.972 6.060 1.00 0.00 A ATOM 990 HD22 LEU A 64 -7.837 -1.897 4.530 1.00 0.00 A ATOM 991 HD23 LEU A 64 -8.352 -3.024 5.786 1.00 0.00 A ATOM 992 HG LEU A 64 -8.618 -0.039 5.697 1.00 0.00 A ATOM 993 N LEU A 64 -12.209 -1.289 4.335 1.00 0.00 A ATOM 994 O LEU A 64 -9.884 -1.619 2.783 1.00 0.00 A ATOM 995 C ALA A 65 -7.008 -0.125 2.591 1.00 0.00 A ATOM 996 CA ALA A 65 -8.308 0.597 2.254 1.00 0.00 A ATOM 997 CB ALA A 65 -8.037 2.064 1.954 1.00 0.00 A ATOM 998 HN ALA A 65 -9.399 1.225 3.955 1.00 0.00 A ATOM 999 HA ALA A 65 -8.740 0.149 1.371 1.00 0.00 A ATOM 1000 HB1 ALA A 65 -8.554 2.680 2.676 1.00 0.00 A ATOM 1001 HB2 ALA A 65 -6.975 2.253 2.013 1.00 0.00 A ATOM 1002 HB3 ALA A 65 -8.390 2.300 0.961 1.00 0.00 A ATOM 1003 N ALA A 65 -9.274 0.473 3.339 1.00 0.00 A ATOM 1004 O ALA A 65 -6.573 -0.138 3.743 1.00 0.00 A ATOM 1005 C LEU A 66 -3.959 -0.647 1.236 1.00 0.00 A ATOM 1006 CA LEU A 66 -5.141 -1.452 1.768 1.00 0.00 A ATOM 1007 CB LEU A 66 -5.205 -2.810 1.066 1.00 0.00 A ATOM 1008 CD1 LEU A 66 -6.435 -4.925 0.522 1.00 0.00 A ATOM 1009 CD2 LEU A 66 -6.435 -4.049 2.864 1.00 0.00 A ATOM 1010 CG LEU A 66 -6.423 -3.676 1.389 1.00 0.00 A ATOM 1011 HN LEU A 66 -6.787 -0.682 0.684 1.00 0.00 A ATOM 1012 HA LEU A 66 -5.006 -1.610 2.827 1.00 0.00 A ATOM 1013 HB2 LEU A 66 -5.199 -2.632 0.001 1.00 0.00 A ATOM 1014 HB1 LEU A 66 -4.320 -3.366 1.341 1.00 0.00 A ATOM 1015 HD11 LEU A 66 -5.428 -5.155 0.207 1.00 0.00 A ATOM 1016 HD12 LEU A 66 -7.054 -4.754 -0.347 1.00 0.00 A ATOM 1017 HD13 LEU A 66 -6.834 -5.753 1.089 1.00 0.00 A ATOM 1018 HD21 LEU A 66 -7.232 -4.753 3.051 1.00 0.00 A ATOM 1019 HD22 LEU A 66 -6.593 -3.161 3.458 1.00 0.00 A ATOM 1020 HD23 LEU A 66 -5.488 -4.496 3.131 1.00 0.00 A ATOM 1021 HG LEU A 66 -7.322 -3.114 1.177 1.00 0.00 A ATOM 1022 N LEU A 66 -6.392 -0.726 1.579 1.00 0.00 A ATOM 1023 O LEU A 66 -2.895 -0.606 1.855 1.00 0.00 A ATOM 1024 C TYR A 67 -3.579 2.227 -0.758 1.00 0.00 A ATOM 1025 CA TYR A 67 -3.104 0.796 -0.526 1.00 0.00 A ATOM 1026 CB TYR A 67 -2.665 0.172 -1.851 1.00 0.00 A ATOM 1027 CD1 TYR A 67 -3.460 -2.225 -1.884 1.00 0.00 A ATOM 1028 CD2 TYR A 67 -1.133 -1.816 -1.568 1.00 0.00 A ATOM 1029 CE1 TYR A 67 -3.236 -3.586 -1.806 1.00 0.00 A ATOM 1030 CE2 TYR A 67 -0.900 -3.175 -1.491 1.00 0.00 A ATOM 1031 CG TYR A 67 -2.415 -1.317 -1.766 1.00 0.00 A ATOM 1032 CZ TYR A 67 -1.955 -4.056 -1.609 1.00 0.00 A ATOM 1033 HN TYR A 67 -5.024 -0.079 -0.357 1.00 0.00 A ATOM 1034 HA TYR A 67 -2.261 0.814 0.149 1.00 0.00 A ATOM 1035 HB2 TYR A 67 -3.432 0.337 -2.591 1.00 0.00 A ATOM 1036 HB1 TYR A 67 -1.749 0.644 -2.178 1.00 0.00 A ATOM 1037 HD1 TYR A 67 -4.463 -1.853 -2.038 1.00 0.00 A ATOM 1038 HD2 TYR A 67 -0.309 -1.124 -1.476 1.00 0.00 A ATOM 1039 HE1 TYR A 67 -4.062 -4.276 -1.899 1.00 0.00 A ATOM 1040 HE2 TYR A 67 0.104 -3.544 -1.336 1.00 0.00 A ATOM 1041 HH TYR A 67 -0.784 -5.580 -1.580 1.00 0.00 A ATOM 1042 N TYR A 67 -4.154 -0.008 0.089 1.00 0.00 A ATOM 1043 O TYR A 67 -4.745 2.462 -1.076 1.00 0.00 A ATOM 1044 OH TYR A 67 -1.728 -5.411 -1.532 1.00 0.00 A ATOM 1045 C ASP A 68 -3.209 4.898 -2.267 1.00 0.00 A ATOM 1046 CA ASP A 68 -2.991 4.588 -0.790 1.00 0.00 A ATOM 1047 CB ASP A 68 -1.874 5.471 -0.230 1.00 0.00 A ATOM 1048 CG ASP A 68 -2.126 6.947 -0.473 1.00 0.00 A ATOM 1049 HN ASP A 68 -1.754 2.929 -0.342 1.00 0.00 A ATOM 1050 HA ASP A 68 -3.904 4.796 -0.252 1.00 0.00 A ATOM 1051 HB2 ASP A 68 -1.795 5.309 0.835 1.00 0.00 A ATOM 1052 HB1 ASP A 68 -0.941 5.201 -0.702 1.00 0.00 A ATOM 1053 N ASP A 68 -2.667 3.180 -0.596 1.00 0.00 A ATOM 1054 O ASP A 68 -2.446 4.454 -3.125 1.00 0.00 A ATOM 1055 OD1 ASP A 68 -3.303 7.360 -0.437 1.00 0.00 A ATOM 1056 OD2 ASP A 68 -1.146 7.687 -0.699 1.00 0.00 A ATOM 1057 C TYR A 69 -5.143 7.443 -4.000 1.00 0.00 A ATOM 1058 CA TYR A 69 -4.578 6.028 -3.932 1.00 0.00 A ATOM 1059 CB TYR A 69 -5.581 5.037 -4.525 1.00 0.00 A ATOM 1060 CD1 TYR A 69 -5.227 5.488 -6.984 1.00 0.00 A ATOM 1061 CD2 TYR A 69 -7.424 5.751 -6.097 1.00 0.00 A ATOM 1062 CE1 TYR A 69 -5.685 5.850 -8.236 1.00 0.00 A ATOM 1063 CE2 TYR A 69 -7.890 6.112 -7.346 1.00 0.00 A ATOM 1064 CG TYR A 69 -6.087 5.433 -5.894 1.00 0.00 A ATOM 1065 CZ TYR A 69 -7.017 6.161 -8.412 1.00 0.00 A ATOM 1066 HN TYR A 69 -4.829 5.986 -1.831 1.00 0.00 A ATOM 1067 HA TYR A 69 -3.665 5.989 -4.508 1.00 0.00 A ATOM 1068 HB2 TYR A 69 -5.112 4.069 -4.612 1.00 0.00 A ATOM 1069 HB1 TYR A 69 -6.433 4.960 -3.865 1.00 0.00 A ATOM 1070 HD1 TYR A 69 -4.184 5.243 -6.843 1.00 0.00 A ATOM 1071 HD2 TYR A 69 -8.106 5.712 -5.259 1.00 0.00 A ATOM 1072 HE1 TYR A 69 -5.001 5.887 -9.071 1.00 0.00 A ATOM 1073 HE2 TYR A 69 -8.934 6.356 -7.484 1.00 0.00 A ATOM 1074 HH TYR A 69 -6.930 7.227 -10.009 1.00 0.00 A ATOM 1075 N TYR A 69 -4.257 5.662 -2.557 1.00 0.00 A ATOM 1076 O TYR A 69 -5.800 7.906 -3.068 1.00 0.00 A ATOM 1077 OH TYR A 69 -7.477 6.520 -9.658 1.00 0.00 A ATOM 1078 C GLN A 70 -5.786 9.718 -6.751 1.00 0.00 A ATOM 1079 CA GLN A 70 -5.366 9.487 -5.303 1.00 0.00 A ATOM 1080 CB GLN A 70 -4.284 10.493 -4.907 1.00 0.00 A ATOM 1081 CD GLN A 70 -2.171 9.150 -4.570 1.00 0.00 A ATOM 1082 CG GLN A 70 -2.905 10.148 -5.444 1.00 0.00 A ATOM 1083 HN GLN A 70 -4.355 7.701 -5.819 1.00 0.00 A ATOM 1084 HA GLN A 70 -6.225 9.627 -4.665 1.00 0.00 A ATOM 1085 HB2 GLN A 70 -4.560 11.467 -5.283 1.00 0.00 A ATOM 1086 HB1 GLN A 70 -4.226 10.536 -3.829 1.00 0.00 A ATOM 1087 HE21 GLN A 70 -1.988 7.901 -6.105 1.00 0.00 A ATOM 1088 HE22 GLN A 70 -1.305 7.361 -4.613 1.00 0.00 A ATOM 1089 HG2 GLN A 70 -3.013 9.725 -6.432 1.00 0.00 A ATOM 1090 HG1 GLN A 70 -2.319 11.053 -5.504 1.00 0.00 A ATOM 1091 N GLN A 70 -4.883 8.124 -5.112 1.00 0.00 A ATOM 1092 NE2 GLN A 70 -1.782 8.023 -5.154 1.00 0.00 A ATOM 1093 O GLN A 70 -5.106 9.284 -7.680 1.00 0.00 A ATOM 1094 OE1 GLN A 70 -1.955 9.390 -3.381 1.00 0.00 A ATOM 1095 C GLU A 71 -6.342 11.327 -9.139 1.00 0.00 A ATOM 1096 CA GLU A 71 -7.421 10.689 -8.269 1.00 0.00 A ATOM 1097 CB GLU A 71 -8.637 11.614 -8.186 1.00 0.00 A ATOM 1098 CD GLU A 71 -9.659 11.802 -5.884 1.00 0.00 A ATOM 1099 CG GLU A 71 -9.715 11.119 -7.237 1.00 0.00 A ATOM 1100 HN GLU A 71 -7.408 10.722 -6.152 1.00 0.00 A ATOM 1101 HA GLU A 71 -7.722 9.754 -8.717 1.00 0.00 A ATOM 1102 HB2 GLU A 71 -8.312 12.588 -7.853 1.00 0.00 A ATOM 1103 HB1 GLU A 71 -9.070 11.707 -9.171 1.00 0.00 A ATOM 1104 HG2 GLU A 71 -10.682 11.310 -7.678 1.00 0.00 A ATOM 1105 HG1 GLU A 71 -9.590 10.056 -7.093 1.00 0.00 A ATOM 1106 N GLU A 71 -6.910 10.403 -6.933 1.00 0.00 A ATOM 1107 O GLU A 71 -5.608 12.209 -8.692 1.00 0.00 A ATOM 1108 OE1 GLU A 71 -8.587 12.336 -5.532 1.00 0.00 A ATOM 1109 OE2 GLU A 71 -10.688 11.801 -5.176 1.00 0.00 A ATOM 1110 C LYS A 72 -5.757 11.280 -12.757 1.00 0.00 A ATOM 1111 CA LYS A 72 -5.261 11.398 -11.319 1.00 0.00 A ATOM 1112 CB LYS A 72 -3.934 10.652 -11.163 1.00 0.00 A ATOM 1113 CD LYS A 72 -1.595 10.386 -12.039 1.00 0.00 A ATOM 1114 CE LYS A 72 -0.684 10.382 -10.821 1.00 0.00 A ATOM 1115 CG LYS A 72 -2.767 11.335 -11.854 1.00 0.00 A ATOM 1116 HN LYS A 72 -6.863 10.168 -10.682 1.00 0.00 A ATOM 1117 HA LYS A 72 -5.108 12.441 -11.089 1.00 0.00 A ATOM 1118 HB2 LYS A 72 -3.704 10.569 -10.111 1.00 0.00 A ATOM 1119 HB1 LYS A 72 -4.042 9.660 -11.578 1.00 0.00 A ATOM 1120 HD2 LYS A 72 -1.973 9.386 -12.194 1.00 0.00 A ATOM 1121 HD1 LYS A 72 -1.025 10.696 -12.903 1.00 0.00 A ATOM 1122 HE2 LYS A 72 -1.282 10.558 -9.939 1.00 0.00 A ATOM 1123 HE1 LYS A 72 -0.209 9.415 -10.746 1.00 0.00 A ATOM 1124 HG2 LYS A 72 -3.090 11.684 -12.824 1.00 0.00 A ATOM 1125 HG1 LYS A 72 -2.448 12.176 -11.255 1.00 0.00 A ATOM 1126 HZ1 LYS A 72 1.300 10.996 -11.045 1.00 0.00 A ATOM 1127 HZ2 LYS A 72 0.382 11.998 -10.037 1.00 0.00 A ATOM 1128 HZ3 LYS A 72 0.172 12.065 -11.714 1.00 0.00 A ATOM 1129 N LYS A 72 -6.250 10.873 -10.384 1.00 0.00 A ATOM 1130 NZ LYS A 72 0.366 11.434 -10.911 1.00 0.00 A ATOM 1131 O LYS A 72 -6.005 10.180 -13.250 1.00 0.00 A ATOM 1132 C SER A 73 -5.400 13.227 -15.693 1.00 0.00 A ATOM 1133 CA SER A 73 -6.364 12.445 -14.807 1.00 0.00 A ATOM 1134 CB SER A 73 -7.761 13.063 -14.883 1.00 0.00 A ATOM 1135 HN SER A 73 -5.682 13.266 -12.978 1.00 0.00 A ATOM 1136 HA SER A 73 -6.411 11.425 -15.159 1.00 0.00 A ATOM 1137 HB2 SER A 73 -8.089 13.079 -15.912 1.00 0.00 A ATOM 1138 HB1 SER A 73 -8.447 12.469 -14.296 1.00 0.00 A ATOM 1139 HG SER A 73 -8.053 14.991 -15.072 1.00 0.00 A ATOM 1140 N SER A 73 -5.896 12.420 -13.426 1.00 0.00 A ATOM 1141 OT1 SER A 73 -5.810 14.111 -16.443 1.00 0.00 A ATOM 1142 OG SER A 73 -7.761 14.389 -14.383 1.00 0.00 A END
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