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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511392 |
2kyl   |
16967 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.001 18.845 -0.786 1.00 0.00 A ATOM 2 CA GLY A 1 0.293 20.204 -1.382 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.051 20.517 -0.307 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.899 21.499 -1.674 1.00 0.00 A ATOM 5 HT3 GLY A 1 2.294 19.865 -1.846 1.00 0.00 A ATOM 6 HA2 GLY A 1 -0.277 20.948 -0.848 1.00 0.00 A ATOM 7 HA1 GLY A 1 -0.008 20.206 -2.418 1.00 0.00 A ATOM 8 N GLY A 1 1.733 20.546 -1.297 1.00 0.00 A ATOM 9 O GLY A 1 0.334 17.815 -1.376 1.00 0.00 A ATOM 10 C GLY A 2 -2.135 16.909 0.445 1.00 0.00 A ATOM 11 CA GLY A 2 -0.934 17.596 1.056 1.00 0.00 A ATOM 12 HN GLY A 2 -0.850 19.696 0.812 1.00 0.00 A ATOM 13 HA2 GLY A 2 -0.084 16.935 0.984 1.00 0.00 A ATOM 14 HA1 GLY A 2 -1.135 17.796 2.096 1.00 0.00 A ATOM 15 N GLY A 2 -0.612 18.840 0.390 1.00 0.00 A ATOM 16 O GLY A 2 -2.047 15.757 0.022 1.00 0.00 A ATOM 17 C SER A 3 -4.606 17.505 -1.628 1.00 0.00 A ATOM 18 CA SER A 3 -4.476 17.066 -0.174 1.00 0.00 A ATOM 19 CB SER A 3 -5.685 17.526 0.636 1.00 0.00 A ATOM 20 HN SER A 3 -3.269 18.522 0.765 1.00 0.00 A ATOM 21 HA SER A 3 -4.411 15.989 -0.136 1.00 0.00 A ATOM 22 HB2 SER A 3 -5.908 18.557 0.398 1.00 0.00 A ATOM 23 HB1 SER A 3 -6.536 16.905 0.396 1.00 0.00 A ATOM 24 HG SER A 3 -5.289 16.499 2.260 1.00 0.00 A ATOM 25 N SER A 3 -3.257 17.612 0.400 1.00 0.00 A ATOM 26 O SER A 3 -4.948 18.654 -1.913 1.00 0.00 A ATOM 27 OG SER A 3 -5.421 17.426 2.027 1.00 0.00 A ATOM 28 C MET A 4 -4.889 15.669 -4.736 1.00 0.00 A ATOM 29 CA MET A 4 -4.378 16.882 -3.967 1.00 0.00 A ATOM 30 CB MET A 4 -2.994 17.291 -4.487 1.00 0.00 A ATOM 31 CE MET A 4 -3.472 19.058 -8.234 1.00 0.00 A ATOM 32 CG MET A 4 -2.938 17.536 -5.986 1.00 0.00 A ATOM 33 HN MET A 4 -4.040 15.698 -2.245 1.00 0.00 A ATOM 34 HA MET A 4 -5.065 17.703 -4.109 1.00 0.00 A ATOM 35 HB2 MET A 4 -2.689 18.198 -3.989 1.00 0.00 A ATOM 36 HB1 MET A 4 -2.288 16.509 -4.249 1.00 0.00 A ATOM 37 HE1 MET A 4 -3.691 18.105 -8.690 1.00 0.00 A ATOM 38 HE2 MET A 4 -2.422 19.283 -8.354 1.00 0.00 A ATOM 39 HE3 MET A 4 -4.062 19.828 -8.708 1.00 0.00 A ATOM 40 HG2 MET A 4 -1.907 17.671 -6.276 1.00 0.00 A ATOM 41 HG1 MET A 4 -3.342 16.671 -6.491 1.00 0.00 A ATOM 42 N MET A 4 -4.309 16.594 -2.540 1.00 0.00 A ATOM 43 O MET A 4 -5.729 15.793 -5.627 1.00 0.00 A ATOM 44 SD MET A 4 -3.875 18.992 -6.489 1.00 0.00 A ATOM 45 C ARG A 5 -6.006 12.662 -4.363 1.00 0.00 A ATOM 46 CA ARG A 5 -4.777 13.261 -5.038 1.00 0.00 A ATOM 47 CB ARG A 5 -3.624 12.257 -5.016 1.00 0.00 A ATOM 48 CD ARG A 5 -1.874 13.646 -6.191 1.00 0.00 A ATOM 49 CG ARG A 5 -2.692 12.363 -6.214 1.00 0.00 A ATOM 50 CZ ARG A 5 0.078 14.483 -7.455 1.00 0.00 A ATOM 51 HN ARG A 5 -3.721 14.460 -3.657 1.00 0.00 A ATOM 52 HA ARG A 5 -5.019 13.495 -6.061 1.00 0.00 A ATOM 53 HB2 ARG A 5 -3.044 12.419 -4.124 1.00 0.00 A ATOM 54 HB1 ARG A 5 -4.033 11.257 -4.993 1.00 0.00 A ATOM 55 HD2 ARG A 5 -2.548 14.487 -6.111 1.00 0.00 A ATOM 56 HD1 ARG A 5 -1.221 13.626 -5.331 1.00 0.00 A ATOM 57 HE ARG A 5 -1.393 13.360 -8.219 1.00 0.00 A ATOM 58 HG2 ARG A 5 -2.017 11.520 -6.206 1.00 0.00 A ATOM 59 HG1 ARG A 5 -3.283 12.341 -7.117 1.00 0.00 A ATOM 60 HH11 ARG A 5 0.036 15.057 -5.508 1.00 0.00 A ATOM 61 HH12 ARG A 5 1.403 15.614 -6.419 1.00 0.00 A ATOM 62 HH21 ARG A 5 0.413 14.089 -9.416 1.00 0.00 A ATOM 63 HH22 ARG A 5 1.614 15.072 -8.639 1.00 0.00 A ATOM 64 N ARG A 5 -4.380 14.497 -4.382 1.00 0.00 A ATOM 65 NE ARG A 5 -1.065 13.799 -7.400 1.00 0.00 A ATOM 66 NH1 ARG A 5 0.541 15.100 -6.374 1.00 0.00 A ATOM 67 NH2 ARG A 5 0.756 14.553 -8.594 1.00 0.00 A ATOM 68 O ARG A 5 -6.021 12.476 -3.146 1.00 0.00 A ATOM 69 C PRO A 6 -8.097 10.360 -4.098 1.00 0.00 A ATOM 70 CA PRO A 6 -8.298 11.785 -4.622 1.00 0.00 A ATOM 71 CB PRO A 6 -9.223 11.789 -5.842 1.00 0.00 A ATOM 72 CD PRO A 6 -7.119 12.571 -6.604 1.00 0.00 A ATOM 73 CG PRO A 6 -8.312 11.755 -7.001 1.00 0.00 A ATOM 74 HA PRO A 6 -8.724 12.400 -3.849 1.00 0.00 A ATOM 75 HB2 PRO A 6 -9.860 10.927 -5.828 1.00 0.00 A ATOM 76 HB1 PRO A 6 -9.818 12.687 -5.842 1.00 0.00 A ATOM 77 HD2 PRO A 6 -6.232 12.197 -7.087 1.00 0.00 A ATOM 78 HD1 PRO A 6 -7.275 13.613 -6.845 1.00 0.00 A ATOM 79 HG2 PRO A 6 -8.022 10.737 -7.213 1.00 0.00 A ATOM 80 HG1 PRO A 6 -8.805 12.188 -7.845 1.00 0.00 A ATOM 81 N PRO A 6 -7.055 12.366 -5.144 1.00 0.00 A ATOM 82 O PRO A 6 -7.474 9.527 -4.764 1.00 0.00 A ATOM 83 C PRO A 7 -9.370 7.696 -2.964 1.00 0.00 A ATOM 84 CA PRO A 7 -8.477 8.736 -2.292 1.00 0.00 A ATOM 85 CB PRO A 7 -8.914 8.932 -0.834 1.00 0.00 A ATOM 86 CD PRO A 7 -9.314 10.987 -1.997 1.00 0.00 A ATOM 87 CG PRO A 7 -9.049 10.405 -0.639 1.00 0.00 A ATOM 88 HA PRO A 7 -7.454 8.392 -2.319 1.00 0.00 A ATOM 89 HB2 PRO A 7 -9.857 8.431 -0.675 1.00 0.00 A ATOM 90 HB1 PRO A 7 -8.168 8.514 -0.174 1.00 0.00 A ATOM 91 HD2 PRO A 7 -10.373 10.994 -2.207 1.00 0.00 A ATOM 92 HD1 PRO A 7 -8.905 11.982 -2.065 1.00 0.00 A ATOM 93 HG2 PRO A 7 -9.879 10.607 0.025 1.00 0.00 A ATOM 94 HG1 PRO A 7 -8.134 10.807 -0.229 1.00 0.00 A ATOM 95 N PRO A 7 -8.603 10.062 -2.888 1.00 0.00 A ATOM 96 O PRO A 7 -10.418 8.016 -3.527 1.00 0.00 A ATOM 97 C ILE A 8 -10.540 4.715 -2.381 1.00 0.00 A ATOM 98 CA ILE A 8 -9.647 5.330 -3.453 1.00 0.00 A ATOM 99 CB ILE A 8 -8.666 4.263 -3.971 1.00 0.00 A ATOM 100 CD1 ILE A 8 -8.166 5.025 -6.369 1.00 0.00 A ATOM 101 CG1 ILE A 8 -7.660 4.883 -4.948 1.00 0.00 A ATOM 102 CG2 ILE A 8 -9.420 3.117 -4.621 1.00 0.00 A ATOM 103 HN ILE A 8 -8.075 6.285 -2.447 1.00 0.00 A ATOM 104 HA ILE A 8 -10.247 5.677 -4.276 1.00 0.00 A ATOM 105 HB ILE A 8 -8.132 3.867 -3.124 1.00 0.00 A ATOM 106 HD11 ILE A 8 -7.453 5.589 -6.951 1.00 0.00 A ATOM 107 HD12 ILE A 8 -9.117 5.536 -6.366 1.00 0.00 A ATOM 108 HD13 ILE A 8 -8.285 4.040 -6.806 1.00 0.00 A ATOM 109 HG12 ILE A 8 -7.394 5.868 -4.596 1.00 0.00 A ATOM 110 HG11 ILE A 8 -6.776 4.269 -4.972 1.00 0.00 A ATOM 111 HG21 ILE A 8 -10.152 3.512 -5.312 1.00 0.00 A ATOM 112 HG22 ILE A 8 -9.920 2.539 -3.860 1.00 0.00 A ATOM 113 HG23 ILE A 8 -8.725 2.487 -5.155 1.00 0.00 A ATOM 114 N ILE A 8 -8.929 6.454 -2.893 1.00 0.00 A ATOM 115 O ILE A 8 -10.083 3.895 -1.586 1.00 0.00 A ATOM 116 C ILE A 9 -13.166 3.222 -1.668 1.00 0.00 A ATOM 117 CA ILE A 9 -12.737 4.654 -1.335 1.00 0.00 A ATOM 118 CB ILE A 9 -13.990 5.565 -1.235 1.00 0.00 A ATOM 119 CD1 ILE A 9 -12.382 7.572 -0.938 1.00 0.00 A ATOM 120 CG1 ILE A 9 -13.693 6.912 -0.569 1.00 0.00 A ATOM 121 CG2 ILE A 9 -15.095 4.879 -0.450 1.00 0.00 A ATOM 122 HN ILE A 9 -12.081 5.860 -2.941 1.00 0.00 A ATOM 123 HA ILE A 9 -12.242 4.652 -0.373 1.00 0.00 A ATOM 124 HB ILE A 9 -14.356 5.745 -2.230 1.00 0.00 A ATOM 125 HD11 ILE A 9 -11.567 6.907 -0.700 1.00 0.00 A ATOM 126 HD12 ILE A 9 -12.271 8.491 -0.381 1.00 0.00 A ATOM 127 HD13 ILE A 9 -12.372 7.789 -1.997 1.00 0.00 A ATOM 128 HG12 ILE A 9 -14.471 7.591 -0.848 1.00 0.00 A ATOM 129 HG11 ILE A 9 -13.710 6.778 0.498 1.00 0.00 A ATOM 130 HG21 ILE A 9 -14.659 4.293 0.347 1.00 0.00 A ATOM 131 HG22 ILE A 9 -15.658 4.234 -1.106 1.00 0.00 A ATOM 132 HG23 ILE A 9 -15.749 5.630 -0.029 1.00 0.00 A ATOM 133 N ILE A 9 -11.790 5.155 -2.323 1.00 0.00 A ATOM 134 O ILE A 9 -14.032 2.994 -2.513 1.00 0.00 A ATOM 135 C ILE A 10 -13.801 0.354 -0.186 1.00 0.00 A ATOM 136 CA ILE A 10 -12.808 0.858 -1.214 1.00 0.00 A ATOM 137 CB ILE A 10 -11.520 0.032 -1.097 1.00 0.00 A ATOM 138 CD1 ILE A 10 -9.046 0.176 -1.673 1.00 0.00 A ATOM 139 CG1 ILE A 10 -10.449 0.620 -2.005 1.00 0.00 A ATOM 140 CG2 ILE A 10 -11.777 -1.420 -1.457 1.00 0.00 A ATOM 141 HN ILE A 10 -11.802 2.516 -0.404 1.00 0.00 A ATOM 142 HA ILE A 10 -13.216 0.719 -2.202 1.00 0.00 A ATOM 143 HB ILE A 10 -11.184 0.078 -0.070 1.00 0.00 A ATOM 144 HD11 ILE A 10 -8.807 0.463 -0.661 1.00 0.00 A ATOM 145 HD12 ILE A 10 -8.353 0.645 -2.356 1.00 0.00 A ATOM 146 HD13 ILE A 10 -8.975 -0.898 -1.770 1.00 0.00 A ATOM 147 HG12 ILE A 10 -10.654 0.322 -3.019 1.00 0.00 A ATOM 148 HG11 ILE A 10 -10.488 1.695 -1.937 1.00 0.00 A ATOM 149 HG21 ILE A 10 -12.403 -1.876 -0.704 1.00 0.00 A ATOM 150 HG22 ILE A 10 -10.837 -1.945 -1.515 1.00 0.00 A ATOM 151 HG23 ILE A 10 -12.274 -1.467 -2.416 1.00 0.00 A ATOM 152 N ILE A 10 -12.520 2.267 -1.020 1.00 0.00 A ATOM 153 O ILE A 10 -13.708 0.687 0.989 1.00 0.00 A ATOM 154 C HIS A 11 -15.289 -2.356 0.796 1.00 0.00 A ATOM 155 CA HIS A 11 -15.756 -1.016 0.233 1.00 0.00 A ATOM 156 CB HIS A 11 -17.058 -1.219 -0.542 1.00 0.00 A ATOM 157 CD2 HIS A 11 -17.775 1.230 -0.129 1.00 0.00 A ATOM 158 CE1 HIS A 11 -19.363 1.300 -1.619 1.00 0.00 A ATOM 159 CG HIS A 11 -17.859 0.029 -0.751 1.00 0.00 A ATOM 160 HN HIS A 11 -14.762 -0.667 -1.594 1.00 0.00 A ATOM 161 HA HIS A 11 -15.928 -0.326 1.053 1.00 0.00 A ATOM 162 HB2 HIS A 11 -16.816 -1.615 -1.517 1.00 0.00 A ATOM 163 HB1 HIS A 11 -17.677 -1.929 -0.014 1.00 0.00 A ATOM 164 HD2 HIS A 11 -17.086 1.504 0.653 1.00 0.00 A ATOM 165 HE1 HIS A 11 -20.176 1.658 -2.232 1.00 0.00 A ATOM 166 HE2 HIS A 11 -18.772 3.016 -0.618 1.00 0.00 A ATOM 167 N HIS A 11 -14.744 -0.447 -0.639 1.00 0.00 A ATOM 168 ND1 HIS A 11 -18.862 0.080 -1.687 1.00 0.00 A ATOM 169 NE2 HIS A 11 -18.737 2.035 -0.687 1.00 0.00 A ATOM 170 O HIS A 11 -14.519 -3.078 0.161 1.00 0.00 A ATOM 171 C ARG A 12 -16.071 -5.106 1.973 1.00 0.00 A ATOM 172 CA ARG A 12 -15.426 -3.908 2.670 1.00 0.00 A ATOM 173 CB ARG A 12 -15.931 -3.819 4.109 1.00 0.00 A ATOM 174 CD ARG A 12 -17.975 -3.769 5.567 1.00 0.00 A ATOM 175 CG ARG A 12 -17.409 -3.486 4.193 1.00 0.00 A ATOM 176 CZ ARG A 12 -20.136 -3.540 6.743 1.00 0.00 A ATOM 177 HN ARG A 12 -16.329 -2.020 2.462 1.00 0.00 A ATOM 178 HA ARG A 12 -14.354 -4.026 2.674 1.00 0.00 A ATOM 179 HB2 ARG A 12 -15.765 -4.759 4.606 1.00 0.00 A ATOM 180 HB1 ARG A 12 -15.383 -3.046 4.623 1.00 0.00 A ATOM 181 HD2 ARG A 12 -17.794 -4.801 5.799 1.00 0.00 A ATOM 182 HD1 ARG A 12 -17.474 -3.144 6.291 1.00 0.00 A ATOM 183 HE ARG A 12 -19.866 -3.309 4.771 1.00 0.00 A ATOM 184 HG2 ARG A 12 -17.545 -2.439 3.969 1.00 0.00 A ATOM 185 HG1 ARG A 12 -17.940 -4.081 3.465 1.00 0.00 A ATOM 186 HH11 ARG A 12 -18.568 -3.963 7.955 1.00 0.00 A ATOM 187 HH12 ARG A 12 -20.100 -3.814 8.750 1.00 0.00 A ATOM 188 HH21 ARG A 12 -21.891 -3.107 5.821 1.00 0.00 A ATOM 189 HH22 ARG A 12 -21.990 -3.333 7.538 1.00 0.00 A ATOM 190 N ARG A 12 -15.754 -2.667 1.994 1.00 0.00 A ATOM 191 NE ARG A 12 -19.413 -3.510 5.623 1.00 0.00 A ATOM 192 NH1 ARG A 12 -19.554 -3.794 7.908 1.00 0.00 A ATOM 193 NH2 ARG A 12 -21.442 -3.307 6.697 1.00 0.00 A ATOM 194 O ARG A 12 -17.261 -5.087 1.659 1.00 0.00 A ATOM 195 C ALA A 13 -15.679 -8.519 2.063 1.00 0.00 A ATOM 196 CA ALA A 13 -15.801 -7.348 1.098 1.00 0.00 A ATOM 197 CB ALA A 13 -15.056 -7.634 -0.195 1.00 0.00 A ATOM 198 HN ALA A 13 -14.337 -6.094 1.968 1.00 0.00 A ATOM 199 HA ALA A 13 -16.844 -7.189 0.864 1.00 0.00 A ATOM 200 HB1 ALA A 13 -13.995 -7.507 -0.034 1.00 0.00 A ATOM 201 HB2 ALA A 13 -15.389 -6.950 -0.962 1.00 0.00 A ATOM 202 HB3 ALA A 13 -15.254 -8.647 -0.506 1.00 0.00 A ATOM 203 N ALA A 13 -15.289 -6.142 1.728 1.00 0.00 A ATOM 204 O ALA A 13 -14.900 -9.446 1.842 1.00 0.00 A ATOM 205 C GLY A 14 -15.262 -9.251 5.136 1.00 0.00 A ATOM 206 CA GLY A 14 -16.390 -9.500 4.155 1.00 0.00 A ATOM 207 HN GLY A 14 -17.043 -7.694 3.267 1.00 0.00 A ATOM 208 HA2 GLY A 14 -17.329 -9.523 4.689 1.00 0.00 A ATOM 209 HA1 GLY A 14 -16.233 -10.453 3.672 1.00 0.00 A ATOM 210 N GLY A 14 -16.439 -8.457 3.147 1.00 0.00 A ATOM 211 O GLY A 14 -15.476 -9.180 6.345 1.00 0.00 A ATOM 212 C LYS A 15 -11.806 -8.214 4.494 1.00 0.00 A ATOM 213 CA LYS A 15 -12.873 -8.836 5.385 1.00 0.00 A ATOM 214 CB LYS A 15 -12.360 -10.124 6.037 1.00 0.00 A ATOM 215 CD LYS A 15 -10.440 -9.105 7.312 1.00 0.00 A ATOM 216 CE LYS A 15 -8.928 -9.050 7.461 1.00 0.00 A ATOM 217 CG LYS A 15 -10.862 -10.153 6.300 1.00 0.00 A ATOM 218 HN LYS A 15 -13.979 -9.166 3.620 1.00 0.00 A ATOM 219 HA LYS A 15 -13.136 -8.139 6.156 1.00 0.00 A ATOM 220 HB2 LYS A 15 -12.861 -10.256 6.980 1.00 0.00 A ATOM 221 HB1 LYS A 15 -12.607 -10.943 5.397 1.00 0.00 A ATOM 222 HD2 LYS A 15 -10.792 -8.144 6.977 1.00 0.00 A ATOM 223 HD1 LYS A 15 -10.881 -9.342 8.267 1.00 0.00 A ATOM 224 HE2 LYS A 15 -8.674 -8.229 8.115 1.00 0.00 A ATOM 225 HE1 LYS A 15 -8.589 -9.975 7.901 1.00 0.00 A ATOM 226 HG2 LYS A 15 -10.589 -11.128 6.671 1.00 0.00 A ATOM 227 HG1 LYS A 15 -10.352 -9.962 5.376 1.00 0.00 A ATOM 228 HZ1 LYS A 15 -8.300 -9.723 5.587 1.00 0.00 A ATOM 229 HZ2 LYS A 15 -7.235 -8.633 6.309 1.00 0.00 A ATOM 230 HZ3 LYS A 15 -8.674 -8.072 5.619 1.00 0.00 A ATOM 231 N LYS A 15 -14.064 -9.100 4.596 1.00 0.00 A ATOM 232 NZ LYS A 15 -8.238 -8.856 6.155 1.00 0.00 A ATOM 233 O LYS A 15 -11.200 -7.199 4.844 1.00 0.00 A ATOM 234 C LYS A 16 -11.172 -7.208 1.539 1.00 0.00 A ATOM 235 CA LYS A 16 -10.609 -8.349 2.380 1.00 0.00 A ATOM 236 CB LYS A 16 -10.167 -9.493 1.461 1.00 0.00 A ATOM 237 CD LYS A 16 -8.590 -10.555 3.073 1.00 0.00 A ATOM 238 CE LYS A 16 -7.293 -10.922 2.369 1.00 0.00 A ATOM 239 CG LYS A 16 -9.793 -10.770 2.189 1.00 0.00 A ATOM 240 HN LYS A 16 -12.133 -9.617 3.112 1.00 0.00 A ATOM 241 HA LYS A 16 -9.756 -7.989 2.934 1.00 0.00 A ATOM 242 HB2 LYS A 16 -10.966 -9.721 0.794 1.00 0.00 A ATOM 243 HB1 LYS A 16 -9.313 -9.171 0.888 1.00 0.00 A ATOM 244 HD2 LYS A 16 -8.557 -9.512 3.339 1.00 0.00 A ATOM 245 HD1 LYS A 16 -8.695 -11.155 3.962 1.00 0.00 A ATOM 246 HE2 LYS A 16 -7.127 -10.227 1.561 1.00 0.00 A ATOM 247 HE1 LYS A 16 -6.480 -10.848 3.078 1.00 0.00 A ATOM 248 HG2 LYS A 16 -10.626 -11.084 2.799 1.00 0.00 A ATOM 249 HG1 LYS A 16 -9.566 -11.536 1.462 1.00 0.00 A ATOM 250 HZ1 LYS A 16 -6.382 -12.589 1.511 1.00 0.00 A ATOM 251 HZ2 LYS A 16 -7.970 -12.343 0.999 1.00 0.00 A ATOM 252 HZ3 LYS A 16 -7.667 -12.970 2.538 1.00 0.00 A ATOM 253 N LYS A 16 -11.601 -8.824 3.334 1.00 0.00 A ATOM 254 NZ LYS A 16 -7.331 -12.301 1.818 1.00 0.00 A ATOM 255 O LYS A 16 -12.390 -7.061 1.418 1.00 0.00 A ATOM 256 C TYR A 17 -10.491 -5.615 -1.336 1.00 0.00 A ATOM 257 CA TYR A 17 -10.688 -5.281 0.134 1.00 0.00 A ATOM 258 CB TYR A 17 -9.909 -4.021 0.501 1.00 0.00 A ATOM 259 CD1 TYR A 17 -11.264 -2.712 2.180 1.00 0.00 A ATOM 260 CD2 TYR A 17 -9.391 -3.960 2.955 1.00 0.00 A ATOM 261 CE1 TYR A 17 -11.533 -2.300 3.471 1.00 0.00 A ATOM 262 CE2 TYR A 17 -9.643 -3.556 4.243 1.00 0.00 A ATOM 263 CG TYR A 17 -10.191 -3.550 1.905 1.00 0.00 A ATOM 264 CZ TYR A 17 -10.717 -2.725 4.502 1.00 0.00 A ATOM 265 HN TYR A 17 -9.322 -6.556 1.141 1.00 0.00 A ATOM 266 HA TYR A 17 -11.737 -5.104 0.307 1.00 0.00 A ATOM 267 HB2 TYR A 17 -8.851 -4.220 0.421 1.00 0.00 A ATOM 268 HB1 TYR A 17 -10.175 -3.227 -0.179 1.00 0.00 A ATOM 269 HD1 TYR A 17 -11.897 -2.385 1.369 1.00 0.00 A ATOM 270 HD2 TYR A 17 -8.551 -4.606 2.751 1.00 0.00 A ATOM 271 HE1 TYR A 17 -12.373 -1.642 3.664 1.00 0.00 A ATOM 272 HE2 TYR A 17 -8.999 -3.893 5.040 1.00 0.00 A ATOM 273 HH TYR A 17 -10.409 -1.578 6.025 1.00 0.00 A ATOM 274 N TYR A 17 -10.284 -6.402 0.974 1.00 0.00 A ATOM 275 O TYR A 17 -10.883 -4.851 -2.221 1.00 0.00 A ATOM 276 OH TYR A 17 -10.981 -2.325 5.793 1.00 0.00 A ATOM 277 C GLY A 18 -8.299 -6.827 -3.515 1.00 0.00 A ATOM 278 CA GLY A 18 -9.659 -7.167 -2.961 1.00 0.00 A ATOM 279 HN GLY A 18 -9.533 -7.302 -0.856 1.00 0.00 A ATOM 280 HA2 GLY A 18 -9.799 -8.235 -3.023 1.00 0.00 A ATOM 281 HA1 GLY A 18 -10.399 -6.688 -3.569 1.00 0.00 A ATOM 282 N GLY A 18 -9.860 -6.748 -1.596 1.00 0.00 A ATOM 283 O GLY A 18 -8.109 -6.827 -4.729 1.00 0.00 A ATOM 284 C PHE A 19 -4.916 -6.682 -2.215 1.00 0.00 A ATOM 285 CA PHE A 19 -6.020 -6.192 -3.133 1.00 0.00 A ATOM 286 CB PHE A 19 -5.842 -4.696 -3.410 1.00 0.00 A ATOM 287 CD1 PHE A 19 -6.796 -3.297 -1.548 1.00 0.00 A ATOM 288 CD2 PHE A 19 -4.425 -3.495 -1.718 1.00 0.00 A ATOM 289 CE1 PHE A 19 -6.647 -2.469 -0.450 1.00 0.00 A ATOM 290 CE2 PHE A 19 -4.270 -2.674 -0.619 1.00 0.00 A ATOM 291 CG PHE A 19 -5.688 -3.820 -2.195 1.00 0.00 A ATOM 292 CZ PHE A 19 -5.383 -2.158 0.015 1.00 0.00 A ATOM 293 HN PHE A 19 -7.565 -6.477 -1.703 1.00 0.00 A ATOM 294 HA PHE A 19 -5.907 -6.711 -4.073 1.00 0.00 A ATOM 295 HB2 PHE A 19 -4.959 -4.563 -4.014 1.00 0.00 A ATOM 296 HB1 PHE A 19 -6.687 -4.351 -3.966 1.00 0.00 A ATOM 297 HD1 PHE A 19 -7.786 -3.544 -1.907 1.00 0.00 A ATOM 298 HD2 PHE A 19 -3.555 -3.899 -2.213 1.00 0.00 A ATOM 299 HE1 PHE A 19 -7.517 -2.067 0.046 1.00 0.00 A ATOM 300 HE2 PHE A 19 -3.279 -2.435 -0.258 1.00 0.00 A ATOM 301 HZ PHE A 19 -5.267 -1.512 0.871 1.00 0.00 A ATOM 302 N PHE A 19 -7.357 -6.507 -2.655 1.00 0.00 A ATOM 303 O PHE A 19 -5.126 -7.033 -1.044 1.00 0.00 A ATOM 304 C THR A 20 -1.659 -5.887 -1.818 1.00 0.00 A ATOM 305 CA THR A 20 -2.515 -7.094 -2.134 1.00 0.00 A ATOM 306 CB THR A 20 -1.686 -8.049 -3.017 1.00 0.00 A ATOM 307 CG2 THR A 20 -0.334 -8.378 -2.379 1.00 0.00 A ATOM 308 HN THR A 20 -3.689 -6.349 -3.728 1.00 0.00 A ATOM 309 HA THR A 20 -2.777 -7.602 -1.219 1.00 0.00 A ATOM 310 HB THR A 20 -1.511 -7.560 -3.960 1.00 0.00 A ATOM 311 HG1 THR A 20 -3.294 -9.044 -3.586 1.00 0.00 A ATOM 312 HG21 THR A 20 0.230 -9.019 -3.042 1.00 0.00 A ATOM 313 HG22 THR A 20 -0.493 -8.886 -1.440 1.00 0.00 A ATOM 314 HG23 THR A 20 0.227 -7.466 -2.203 1.00 0.00 A ATOM 315 N THR A 20 -3.735 -6.676 -2.797 1.00 0.00 A ATOM 316 O THR A 20 -1.316 -5.110 -2.710 1.00 0.00 A ATOM 317 OG1 THR A 20 -2.413 -9.259 -3.253 1.00 0.00 A ATOM 318 C LEU A 21 0.942 -5.156 0.009 1.00 0.00 A ATOM 319 CA LEU A 21 -0.474 -4.637 -0.147 1.00 0.00 A ATOM 320 CB LEU A 21 -0.995 -4.028 1.158 1.00 0.00 A ATOM 321 CD1 LEU A 21 -0.192 -1.719 0.583 1.00 0.00 A ATOM 322 CD2 LEU A 21 -0.902 -2.261 2.914 1.00 0.00 A ATOM 323 CG LEU A 21 -0.242 -2.794 1.658 1.00 0.00 A ATOM 324 HN LEU A 21 -1.593 -6.400 0.097 1.00 0.00 A ATOM 325 HA LEU A 21 -0.492 -3.889 -0.926 1.00 0.00 A ATOM 326 HB2 LEU A 21 -2.028 -3.752 1.014 1.00 0.00 A ATOM 327 HB1 LEU A 21 -0.949 -4.782 1.926 1.00 0.00 A ATOM 328 HD11 LEU A 21 0.393 -2.072 -0.253 1.00 0.00 A ATOM 329 HD12 LEU A 21 0.260 -0.825 0.987 1.00 0.00 A ATOM 330 HD13 LEU A 21 -1.195 -1.497 0.252 1.00 0.00 A ATOM 331 HD21 LEU A 21 -0.797 -2.985 3.709 1.00 0.00 A ATOM 332 HD22 LEU A 21 -1.950 -2.087 2.723 1.00 0.00 A ATOM 333 HD23 LEU A 21 -0.429 -1.335 3.205 1.00 0.00 A ATOM 334 HG LEU A 21 0.772 -3.069 1.902 1.00 0.00 A ATOM 335 N LEU A 21 -1.310 -5.737 -0.564 1.00 0.00 A ATOM 336 O LEU A 21 1.155 -6.231 0.575 1.00 0.00 A ATOM 337 C ARG A 22 4.178 -3.717 0.005 1.00 0.00 A ATOM 338 CA ARG A 22 3.283 -4.855 -0.458 1.00 0.00 A ATOM 339 CB ARG A 22 3.738 -5.382 -1.818 1.00 0.00 A ATOM 340 CD ARG A 22 4.109 -7.568 -2.984 1.00 0.00 A ATOM 341 CG ARG A 22 3.133 -6.727 -2.180 1.00 0.00 A ATOM 342 CZ ARG A 22 6.209 -8.819 -2.673 1.00 0.00 A ATOM 343 HN ARG A 22 1.680 -3.592 -0.995 1.00 0.00 A ATOM 344 HA ARG A 22 3.345 -5.656 0.264 1.00 0.00 A ATOM 345 HB2 ARG A 22 3.449 -4.672 -2.577 1.00 0.00 A ATOM 346 HB1 ARG A 22 4.808 -5.481 -1.825 1.00 0.00 A ATOM 347 HD2 ARG A 22 3.597 -8.451 -3.333 1.00 0.00 A ATOM 348 HD1 ARG A 22 4.438 -6.991 -3.835 1.00 0.00 A ATOM 349 HE ARG A 22 5.384 -7.606 -1.303 1.00 0.00 A ATOM 350 HG2 ARG A 22 2.857 -7.257 -1.281 1.00 0.00 A ATOM 351 HG1 ARG A 22 2.249 -6.558 -2.774 1.00 0.00 A ATOM 352 HH11 ARG A 22 5.298 -9.099 -4.461 1.00 0.00 A ATOM 353 HH12 ARG A 22 6.780 -9.971 -4.243 1.00 0.00 A ATOM 354 HH21 ARG A 22 7.352 -8.773 -0.992 1.00 0.00 A ATOM 355 HH22 ARG A 22 7.949 -9.781 -2.273 1.00 0.00 A ATOM 356 N ARG A 22 1.901 -4.433 -0.531 1.00 0.00 A ATOM 357 NE ARG A 22 5.283 -7.978 -2.210 1.00 0.00 A ATOM 358 NH1 ARG A 22 6.084 -9.337 -3.888 1.00 0.00 A ATOM 359 NH2 ARG A 22 7.250 -9.152 -1.919 1.00 0.00 A ATOM 360 O ARG A 22 4.138 -2.609 -0.535 1.00 0.00 A ATOM 361 C ALA A 23 7.226 -3.124 0.848 1.00 0.00 A ATOM 362 CA ALA A 23 5.890 -3.029 1.569 1.00 0.00 A ATOM 363 CB ALA A 23 6.057 -3.251 3.064 1.00 0.00 A ATOM 364 HN ALA A 23 4.945 -4.905 1.402 1.00 0.00 A ATOM 365 HA ALA A 23 5.472 -2.046 1.413 1.00 0.00 A ATOM 366 HB1 ALA A 23 6.550 -4.196 3.232 1.00 0.00 A ATOM 367 HB2 ALA A 23 5.085 -3.266 3.538 1.00 0.00 A ATOM 368 HB3 ALA A 23 6.653 -2.454 3.484 1.00 0.00 A ATOM 369 N ALA A 23 4.971 -4.002 1.019 1.00 0.00 A ATOM 370 O ALA A 23 8.119 -3.872 1.263 1.00 0.00 A ATOM 371 C ILE A 24 9.603 -1.474 -0.432 1.00 0.00 A ATOM 372 CA ILE A 24 8.546 -2.367 -1.063 1.00 0.00 A ATOM 373 CB ILE A 24 8.257 -1.874 -2.501 1.00 0.00 A ATOM 374 CD1 ILE A 24 7.786 0.292 -3.761 1.00 0.00 A ATOM 375 CG1 ILE A 24 7.594 -0.490 -2.481 1.00 0.00 A ATOM 376 CG2 ILE A 24 7.378 -2.875 -3.238 1.00 0.00 A ATOM 377 HN ILE A 24 6.581 -1.818 -0.513 1.00 0.00 A ATOM 378 HA ILE A 24 8.928 -3.376 -1.121 1.00 0.00 A ATOM 379 HB ILE A 24 9.197 -1.805 -3.026 1.00 0.00 A ATOM 380 HD11 ILE A 24 7.415 -0.286 -4.594 1.00 0.00 A ATOM 381 HD12 ILE A 24 8.837 0.496 -3.904 1.00 0.00 A ATOM 382 HD13 ILE A 24 7.243 1.223 -3.699 1.00 0.00 A ATOM 383 HG12 ILE A 24 6.531 -0.607 -2.325 1.00 0.00 A ATOM 384 HG11 ILE A 24 8.010 0.090 -1.672 1.00 0.00 A ATOM 385 HG21 ILE A 24 6.496 -3.082 -2.648 1.00 0.00 A ATOM 386 HG22 ILE A 24 7.928 -3.790 -3.396 1.00 0.00 A ATOM 387 HG23 ILE A 24 7.083 -2.462 -4.192 1.00 0.00 A ATOM 388 N ILE A 24 7.337 -2.386 -0.250 1.00 0.00 A ATOM 389 O ILE A 24 9.285 -0.606 0.378 1.00 0.00 A ATOM 390 C ARG A 25 12.965 -0.519 -1.309 1.00 0.00 A ATOM 391 CA ARG A 25 11.929 -0.869 -0.244 1.00 0.00 A ATOM 392 CB ARG A 25 12.585 -1.573 0.962 1.00 0.00 A ATOM 393 CD ARG A 25 13.280 -3.801 -0.021 1.00 0.00 A ATOM 394 CG ARG A 25 13.747 -2.503 0.622 1.00 0.00 A ATOM 395 CZ ARG A 25 14.669 -5.583 -1.033 1.00 0.00 A ATOM 396 HN ARG A 25 11.066 -2.381 -1.447 1.00 0.00 A ATOM 397 HA ARG A 25 11.482 0.051 0.103 1.00 0.00 A ATOM 398 HB2 ARG A 25 12.956 -0.817 1.639 1.00 0.00 A ATOM 399 HB1 ARG A 25 11.829 -2.153 1.472 1.00 0.00 A ATOM 400 HD2 ARG A 25 12.413 -4.161 0.513 1.00 0.00 A ATOM 401 HD1 ARG A 25 13.011 -3.602 -1.048 1.00 0.00 A ATOM 402 HE ARG A 25 14.777 -4.984 0.872 1.00 0.00 A ATOM 403 HG2 ARG A 25 14.410 -1.995 -0.064 1.00 0.00 A ATOM 404 HG1 ARG A 25 14.282 -2.736 1.529 1.00 0.00 A ATOM 405 HH11 ARG A 25 13.437 -4.652 -2.341 1.00 0.00 A ATOM 406 HH12 ARG A 25 14.394 -5.932 -3.013 1.00 0.00 A ATOM 407 HH21 ARG A 25 16.017 -6.681 0.014 1.00 0.00 A ATOM 408 HH22 ARG A 25 15.846 -7.122 -1.665 1.00 0.00 A ATOM 409 N ARG A 25 10.858 -1.680 -0.796 1.00 0.00 A ATOM 410 NE ARG A 25 14.322 -4.831 0.009 1.00 0.00 A ATOM 411 NH1 ARG A 25 14.119 -5.374 -2.223 1.00 0.00 A ATOM 412 NH2 ARG A 25 15.585 -6.532 -0.884 1.00 0.00 A ATOM 413 O ARG A 25 13.389 -1.370 -2.094 1.00 0.00 A ATOM 414 C VAL A 26 15.437 1.891 -1.474 1.00 0.00 A ATOM 415 CA VAL A 26 14.320 1.252 -2.279 1.00 0.00 A ATOM 416 CB VAL A 26 13.722 2.287 -3.258 1.00 0.00 A ATOM 417 CG1 VAL A 26 14.815 2.988 -4.052 1.00 0.00 A ATOM 418 CG2 VAL A 26 12.726 1.621 -4.194 1.00 0.00 A ATOM 419 HN VAL A 26 12.883 1.388 -0.740 1.00 0.00 A ATOM 420 HA VAL A 26 14.713 0.418 -2.844 1.00 0.00 A ATOM 421 HB VAL A 26 13.195 3.032 -2.680 1.00 0.00 A ATOM 422 HG11 VAL A 26 15.438 2.252 -4.535 1.00 0.00 A ATOM 423 HG12 VAL A 26 15.417 3.586 -3.382 1.00 0.00 A ATOM 424 HG13 VAL A 26 14.366 3.626 -4.799 1.00 0.00 A ATOM 425 HG21 VAL A 26 12.336 2.353 -4.885 1.00 0.00 A ATOM 426 HG22 VAL A 26 11.915 1.203 -3.615 1.00 0.00 A ATOM 427 HG23 VAL A 26 13.221 0.835 -4.743 1.00 0.00 A ATOM 428 N VAL A 26 13.321 0.752 -1.352 1.00 0.00 A ATOM 429 O VAL A 26 15.195 2.828 -0.721 1.00 0.00 A ATOM 430 C TYR A 27 18.098 3.326 -1.277 1.00 0.00 A ATOM 431 CA TYR A 27 17.762 1.913 -0.842 1.00 0.00 A ATOM 432 CB TYR A 27 18.992 1.032 -0.979 1.00 0.00 A ATOM 433 CD1 TYR A 27 19.475 -0.104 1.222 1.00 0.00 A ATOM 434 CD2 TYR A 27 18.480 -1.401 -0.513 1.00 0.00 A ATOM 435 CE1 TYR A 27 19.470 -1.206 2.054 1.00 0.00 A ATOM 436 CE2 TYR A 27 18.471 -2.508 0.314 1.00 0.00 A ATOM 437 CG TYR A 27 18.981 -0.181 -0.074 1.00 0.00 A ATOM 438 CZ TYR A 27 18.967 -2.405 1.596 1.00 0.00 A ATOM 439 HN TYR A 27 16.799 0.629 -2.213 1.00 0.00 A ATOM 440 HA TYR A 27 17.470 1.937 0.194 1.00 0.00 A ATOM 441 HB2 TYR A 27 19.059 0.695 -1.990 1.00 0.00 A ATOM 442 HB1 TYR A 27 19.865 1.613 -0.745 1.00 0.00 A ATOM 443 HD1 TYR A 27 19.868 0.839 1.581 1.00 0.00 A ATOM 444 HD2 TYR A 27 18.093 -1.478 -1.519 1.00 0.00 A ATOM 445 HE1 TYR A 27 19.857 -1.126 3.057 1.00 0.00 A ATOM 446 HE2 TYR A 27 18.077 -3.449 -0.046 1.00 0.00 A ATOM 447 HH TYR A 27 19.305 -4.267 1.944 1.00 0.00 A ATOM 448 N TYR A 27 16.647 1.374 -1.596 1.00 0.00 A ATOM 449 O TYR A 27 18.079 3.652 -2.464 1.00 0.00 A ATOM 450 OH TYR A 27 18.962 -3.503 2.424 1.00 0.00 A ATOM 451 C MET A 28 20.133 5.626 -1.146 1.00 0.00 A ATOM 452 CA MET A 28 18.746 5.534 -0.520 1.00 0.00 A ATOM 453 CB MET A 28 18.699 6.295 0.804 1.00 0.00 A ATOM 454 CE MET A 28 15.268 8.666 0.755 1.00 0.00 A ATOM 455 CG MET A 28 17.328 6.847 1.145 1.00 0.00 A ATOM 456 HN MET A 28 18.370 3.815 0.621 1.00 0.00 A ATOM 457 HA MET A 28 18.023 5.959 -1.201 1.00 0.00 A ATOM 458 HB2 MET A 28 18.999 5.630 1.600 1.00 0.00 A ATOM 459 HB1 MET A 28 19.390 7.112 0.757 1.00 0.00 A ATOM 460 HE1 MET A 28 14.574 7.840 0.794 1.00 0.00 A ATOM 461 HE2 MET A 28 14.840 9.470 0.177 1.00 0.00 A ATOM 462 HE3 MET A 28 15.472 9.013 1.757 1.00 0.00 A ATOM 463 HG2 MET A 28 16.612 6.039 1.132 1.00 0.00 A ATOM 464 HG1 MET A 28 17.367 7.268 2.134 1.00 0.00 A ATOM 465 N MET A 28 18.390 4.152 -0.294 1.00 0.00 A ATOM 466 O MET A 28 21.069 4.951 -0.708 1.00 0.00 A ATOM 467 SD MET A 28 16.795 8.126 -0.011 1.00 0.00 A ATOM 468 C GLY A 29 22.494 7.514 -2.121 1.00 0.00 A ATOM 469 CA GLY A 29 21.528 6.605 -2.858 1.00 0.00 A ATOM 470 HN GLY A 29 19.478 6.965 -2.476 1.00 0.00 A ATOM 471 HA2 GLY A 29 21.983 5.631 -2.968 1.00 0.00 A ATOM 472 HA1 GLY A 29 21.346 7.014 -3.841 1.00 0.00 A ATOM 473 N GLY A 29 20.259 6.452 -2.175 1.00 0.00 A ATOM 474 O GLY A 29 22.864 8.575 -2.631 1.00 0.00 A ATOM 475 C ASP A 30 24.364 7.044 1.054 1.00 0.00 A ATOM 476 CA ASP A 30 23.842 7.872 -0.118 1.00 0.00 A ATOM 477 CB ASP A 30 23.198 9.162 0.400 1.00 0.00 A ATOM 478 CG ASP A 30 23.994 9.796 1.523 1.00 0.00 A ATOM 479 HN ASP A 30 22.554 6.248 -0.574 1.00 0.00 A ATOM 480 HA ASP A 30 24.678 8.131 -0.752 1.00 0.00 A ATOM 481 HB2 ASP A 30 23.128 9.871 -0.412 1.00 0.00 A ATOM 482 HB1 ASP A 30 22.207 8.942 0.763 1.00 0.00 A ATOM 483 N ASP A 30 22.899 7.100 -0.925 1.00 0.00 A ATOM 484 O ASP A 30 25.569 6.833 1.186 1.00 0.00 A ATOM 485 OD1 ASP A 30 25.037 10.425 1.245 1.00 0.00 A ATOM 486 OD2 ASP A 30 23.584 9.669 2.692 1.00 0.00 A ATOM 487 C SER A 31 23.392 4.336 2.891 1.00 0.00 A ATOM 488 CA SER A 31 23.850 5.787 3.059 1.00 0.00 A ATOM 489 CB SER A 31 23.269 6.392 4.341 1.00 0.00 A ATOM 490 HN SER A 31 22.514 6.800 1.769 1.00 0.00 A ATOM 491 HA SER A 31 24.929 5.804 3.123 1.00 0.00 A ATOM 492 HB2 SER A 31 22.193 6.335 4.307 1.00 0.00 A ATOM 493 HB1 SER A 31 23.631 5.837 5.194 1.00 0.00 A ATOM 494 HG SER A 31 23.516 8.217 3.647 1.00 0.00 A ATOM 495 N SER A 31 23.462 6.588 1.908 1.00 0.00 A ATOM 496 O SER A 31 23.205 3.860 1.768 1.00 0.00 A ATOM 497 OG SER A 31 23.648 7.751 4.489 1.00 0.00 A ATOM 498 C ASP A 32 21.291 2.165 4.249 1.00 0.00 A ATOM 499 CA ASP A 32 22.784 2.248 4.000 1.00 0.00 A ATOM 500 CB ASP A 32 23.534 1.469 5.080 1.00 0.00 A ATOM 501 CG ASP A 32 23.516 -0.027 4.847 1.00 0.00 A ATOM 502 HN ASP A 32 23.351 4.087 4.874 1.00 0.00 A ATOM 503 HA ASP A 32 23.009 1.829 3.031 1.00 0.00 A ATOM 504 HB2 ASP A 32 24.559 1.800 5.099 1.00 0.00 A ATOM 505 HB1 ASP A 32 23.079 1.670 6.038 1.00 0.00 A ATOM 506 N ASP A 32 23.207 3.644 4.011 1.00 0.00 A ATOM 507 O ASP A 32 20.668 1.112 4.104 1.00 0.00 A ATOM 508 OD1 ASP A 32 24.275 -0.508 3.978 1.00 0.00 A ATOM 509 OD2 ASP A 32 22.755 -0.735 5.539 1.00 0.00 A ATOM 510 C VAL A 33 18.490 3.155 3.673 1.00 0.00 A ATOM 511 CA VAL A 33 19.319 3.418 4.922 1.00 0.00 A ATOM 512 CB VAL A 33 18.986 4.816 5.487 1.00 0.00 A ATOM 513 CG1 VAL A 33 19.472 5.903 4.549 1.00 0.00 A ATOM 514 CG2 VAL A 33 17.499 4.977 5.741 1.00 0.00 A ATOM 515 HN VAL A 33 21.306 4.084 4.744 1.00 0.00 A ATOM 516 HA VAL A 33 19.066 2.682 5.669 1.00 0.00 A ATOM 517 HB VAL A 33 19.497 4.925 6.427 1.00 0.00 A ATOM 518 HG11 VAL A 33 19.593 6.825 5.096 1.00 0.00 A ATOM 519 HG12 VAL A 33 18.745 6.045 3.762 1.00 0.00 A ATOM 520 HG13 VAL A 33 20.415 5.611 4.117 1.00 0.00 A ATOM 521 HG21 VAL A 33 17.326 5.897 6.277 1.00 0.00 A ATOM 522 HG22 VAL A 33 17.141 4.142 6.325 1.00 0.00 A ATOM 523 HG23 VAL A 33 16.978 5.008 4.792 1.00 0.00 A ATOM 524 N VAL A 33 20.736 3.298 4.639 1.00 0.00 A ATOM 525 O VAL A 33 18.913 3.430 2.547 1.00 0.00 A ATOM 526 C TYR A 34 15.185 3.195 2.849 1.00 0.00 A ATOM 527 CA TYR A 34 16.413 2.315 2.792 1.00 0.00 A ATOM 528 CB TYR A 34 15.998 0.839 2.802 1.00 0.00 A ATOM 529 CD1 TYR A 34 16.115 -0.084 5.148 1.00 0.00 A ATOM 530 CD2 TYR A 34 13.966 0.417 4.251 1.00 0.00 A ATOM 531 CE1 TYR A 34 15.530 -0.504 6.326 1.00 0.00 A ATOM 532 CE2 TYR A 34 13.374 0.001 5.427 1.00 0.00 A ATOM 533 CG TYR A 34 15.347 0.384 4.092 1.00 0.00 A ATOM 534 CZ TYR A 34 14.160 -0.460 6.460 1.00 0.00 A ATOM 535 HN TYR A 34 17.026 2.458 4.808 1.00 0.00 A ATOM 536 HA TYR A 34 16.937 2.521 1.873 1.00 0.00 A ATOM 537 HB2 TYR A 34 15.293 0.667 2.002 1.00 0.00 A ATOM 538 HB1 TYR A 34 16.871 0.232 2.637 1.00 0.00 A ATOM 539 HD1 TYR A 34 17.189 -0.115 5.042 1.00 0.00 A ATOM 540 HD2 TYR A 34 13.353 0.778 3.439 1.00 0.00 A ATOM 541 HE1 TYR A 34 16.147 -0.865 7.135 1.00 0.00 A ATOM 542 HE2 TYR A 34 12.300 0.036 5.532 1.00 0.00 A ATOM 543 HH TYR A 34 14.244 -0.886 8.335 1.00 0.00 A ATOM 544 N TYR A 34 17.310 2.620 3.884 1.00 0.00 A ATOM 545 O TYR A 34 14.969 3.938 3.805 1.00 0.00 A ATOM 546 OH TYR A 34 13.577 -0.879 7.635 1.00 0.00 A ATOM 547 C THR A 35 12.014 2.902 1.473 1.00 0.00 A ATOM 548 CA THR A 35 13.174 3.860 1.707 1.00 0.00 A ATOM 549 CB THR A 35 13.275 4.880 0.558 1.00 0.00 A ATOM 550 CG2 THR A 35 12.477 6.131 0.873 1.00 0.00 A ATOM 551 HN THR A 35 14.648 2.507 1.078 1.00 0.00 A ATOM 552 HA THR A 35 13.019 4.392 2.634 1.00 0.00 A ATOM 553 HB THR A 35 12.888 4.432 -0.344 1.00 0.00 A ATOM 554 HG1 THR A 35 15.072 4.548 -0.188 1.00 0.00 A ATOM 555 HG21 THR A 35 12.319 6.695 -0.033 1.00 0.00 A ATOM 556 HG22 THR A 35 13.028 6.735 1.582 1.00 0.00 A ATOM 557 HG23 THR A 35 11.525 5.852 1.301 1.00 0.00 A ATOM 558 N THR A 35 14.395 3.103 1.814 1.00 0.00 A ATOM 559 O THR A 35 11.808 2.422 0.357 1.00 0.00 A ATOM 560 OG1 THR A 35 14.649 5.234 0.346 1.00 0.00 A ATOM 561 C VAL A 36 8.894 2.392 2.049 1.00 0.00 A ATOM 562 CA VAL A 36 10.172 1.667 2.460 1.00 0.00 A ATOM 563 CB VAL A 36 9.955 0.907 3.796 1.00 0.00 A ATOM 564 CG1 VAL A 36 9.773 1.872 4.959 1.00 0.00 A ATOM 565 CG2 VAL A 36 8.771 -0.044 3.697 1.00 0.00 A ATOM 566 HN VAL A 36 11.513 3.001 3.404 1.00 0.00 A ATOM 567 HA VAL A 36 10.408 0.938 1.698 1.00 0.00 A ATOM 568 HB VAL A 36 10.840 0.318 3.991 1.00 0.00 A ATOM 569 HG11 VAL A 36 9.547 1.317 5.857 1.00 0.00 A ATOM 570 HG12 VAL A 36 8.960 2.549 4.740 1.00 0.00 A ATOM 571 HG13 VAL A 36 10.682 2.436 5.104 1.00 0.00 A ATOM 572 HG21 VAL A 36 8.683 -0.609 4.613 1.00 0.00 A ATOM 573 HG22 VAL A 36 8.922 -0.721 2.870 1.00 0.00 A ATOM 574 HG23 VAL A 36 7.867 0.525 3.536 1.00 0.00 A ATOM 575 N VAL A 36 11.294 2.589 2.541 1.00 0.00 A ATOM 576 O VAL A 36 8.547 3.437 2.601 1.00 0.00 A ATOM 577 C HIS A 37 5.897 1.333 0.561 1.00 0.00 A ATOM 578 CA HIS A 37 6.982 2.393 0.550 1.00 0.00 A ATOM 579 CB HIS A 37 7.176 2.907 -0.876 1.00 0.00 A ATOM 580 CD2 HIS A 37 9.365 4.186 -1.337 1.00 0.00 A ATOM 581 CE1 HIS A 37 8.628 6.185 -0.899 1.00 0.00 A ATOM 582 CG HIS A 37 8.061 4.112 -0.983 1.00 0.00 A ATOM 583 HN HIS A 37 8.556 1.002 0.663 1.00 0.00 A ATOM 584 HA HIS A 37 6.688 3.212 1.190 1.00 0.00 A ATOM 585 HB2 HIS A 37 7.615 2.123 -1.470 1.00 0.00 A ATOM 586 HB1 HIS A 37 6.215 3.160 -1.290 1.00 0.00 A ATOM 587 HD2 HIS A 37 10.006 3.363 -1.616 1.00 0.00 A ATOM 588 HE1 HIS A 37 8.596 7.255 -0.761 1.00 0.00 A ATOM 589 HE2 HIS A 37 10.521 5.900 -1.688 1.00 0.00 A ATOM 590 N HIS A 37 8.218 1.833 1.060 1.00 0.00 A ATOM 591 ND1 HIS A 37 7.599 5.377 -0.706 1.00 0.00 A ATOM 592 NE2 HIS A 37 9.717 5.508 -1.282 1.00 0.00 A ATOM 593 O HIS A 37 6.180 0.141 0.447 1.00 0.00 A ATOM 594 C HIS A 38 2.792 0.932 -0.612 1.00 0.00 A ATOM 595 CA HIS A 38 3.538 0.847 0.707 1.00 0.00 A ATOM 596 CB HIS A 38 2.617 1.147 1.891 1.00 0.00 A ATOM 597 CD2 HIS A 38 3.790 1.932 4.055 1.00 0.00 A ATOM 598 CE1 HIS A 38 4.198 -0.042 4.880 1.00 0.00 A ATOM 599 CG HIS A 38 3.302 0.985 3.215 1.00 0.00 A ATOM 600 HN HIS A 38 4.498 2.727 0.756 1.00 0.00 A ATOM 601 HA HIS A 38 3.937 -0.151 0.813 1.00 0.00 A ATOM 602 HB2 HIS A 38 2.264 2.167 1.818 1.00 0.00 A ATOM 603 HB1 HIS A 38 1.774 0.474 1.865 1.00 0.00 A ATOM 604 HD2 HIS A 38 3.738 3.003 3.922 1.00 0.00 A ATOM 605 HE1 HIS A 38 4.550 -0.822 5.538 1.00 0.00 A ATOM 606 HE2 HIS A 38 4.975 1.661 5.773 1.00 0.00 A ATOM 607 N HIS A 38 4.661 1.766 0.687 1.00 0.00 A ATOM 608 ND1 HIS A 38 3.560 -0.258 3.743 1.00 0.00 A ATOM 609 NE2 HIS A 38 4.360 1.268 5.113 1.00 0.00 A ATOM 610 O HIS A 38 2.086 1.903 -0.887 1.00 0.00 A ATOM 611 C MET A 39 1.485 -1.348 -2.924 1.00 0.00 A ATOM 612 CA MET A 39 2.343 -0.109 -2.741 1.00 0.00 A ATOM 613 CB MET A 39 3.420 -0.056 -3.836 1.00 0.00 A ATOM 614 CE MET A 39 5.063 -1.742 -6.490 1.00 0.00 A ATOM 615 CG MET A 39 2.939 -0.525 -5.207 1.00 0.00 A ATOM 616 HN MET A 39 3.525 -0.843 -1.154 1.00 0.00 A ATOM 617 HA MET A 39 1.717 0.764 -2.827 1.00 0.00 A ATOM 618 HB2 MET A 39 3.766 0.962 -3.934 1.00 0.00 A ATOM 619 HB1 MET A 39 4.250 -0.681 -3.535 1.00 0.00 A ATOM 620 HE1 MET A 39 5.581 -2.644 -6.780 1.00 0.00 A ATOM 621 HE2 MET A 39 5.696 -1.161 -5.833 1.00 0.00 A ATOM 622 HE3 MET A 39 4.825 -1.162 -7.374 1.00 0.00 A ATOM 623 HG2 MET A 39 1.859 -0.551 -5.208 1.00 0.00 A ATOM 624 HG1 MET A 39 3.281 0.177 -5.955 1.00 0.00 A ATOM 625 N MET A 39 2.968 -0.082 -1.436 1.00 0.00 A ATOM 626 O MET A 39 1.849 -2.445 -2.501 1.00 0.00 A ATOM 627 SD MET A 39 3.547 -2.165 -5.636 1.00 0.00 A ATOM 628 C VAL A 40 0.032 -3.007 -5.003 1.00 0.00 A ATOM 629 CA VAL A 40 -0.569 -2.247 -3.822 1.00 0.00 A ATOM 630 CB VAL A 40 -1.995 -1.739 -4.134 1.00 0.00 A ATOM 631 CG1 VAL A 40 -1.941 -0.337 -4.718 1.00 0.00 A ATOM 632 CG2 VAL A 40 -2.736 -2.688 -5.065 1.00 0.00 A ATOM 633 HN VAL A 40 0.060 -0.242 -3.761 1.00 0.00 A ATOM 634 HA VAL A 40 -0.608 -2.901 -2.959 1.00 0.00 A ATOM 635 HB VAL A 40 -2.542 -1.688 -3.202 1.00 0.00 A ATOM 636 HG11 VAL A 40 -2.918 -0.060 -5.079 1.00 0.00 A ATOM 637 HG12 VAL A 40 -1.235 -0.314 -5.535 1.00 0.00 A ATOM 638 HG13 VAL A 40 -1.629 0.361 -3.953 1.00 0.00 A ATOM 639 HG21 VAL A 40 -3.660 -2.229 -5.388 1.00 0.00 A ATOM 640 HG22 VAL A 40 -2.953 -3.609 -4.542 1.00 0.00 A ATOM 641 HG23 VAL A 40 -2.120 -2.901 -5.924 1.00 0.00 A ATOM 642 N VAL A 40 0.323 -1.151 -3.518 1.00 0.00 A ATOM 643 O VAL A 40 0.256 -2.439 -6.072 1.00 0.00 A ATOM 644 C TRP A 41 -0.033 -5.778 -6.746 1.00 0.00 A ATOM 645 CA TRP A 41 0.956 -5.110 -5.802 1.00 0.00 A ATOM 646 CB TRP A 41 1.806 -6.162 -5.090 1.00 0.00 A ATOM 647 CD1 TRP A 41 2.345 -8.303 -6.394 1.00 0.00 A ATOM 648 CD2 TRP A 41 3.846 -6.661 -6.647 1.00 0.00 A ATOM 649 CE2 TRP A 41 4.258 -7.766 -7.415 1.00 0.00 A ATOM 650 CE3 TRP A 41 4.636 -5.509 -6.644 1.00 0.00 A ATOM 651 CG TRP A 41 2.618 -7.022 -6.009 1.00 0.00 A ATOM 652 CH2 TRP A 41 6.178 -6.609 -8.155 1.00 0.00 A ATOM 653 CZ2 TRP A 41 5.426 -7.752 -8.172 1.00 0.00 A ATOM 654 CZ3 TRP A 41 5.793 -5.495 -7.399 1.00 0.00 A ATOM 655 HN TRP A 41 0.054 -4.682 -3.935 1.00 0.00 A ATOM 656 HA TRP A 41 1.606 -4.475 -6.385 1.00 0.00 A ATOM 657 HB2 TRP A 41 2.496 -5.661 -4.420 1.00 0.00 A ATOM 658 HB1 TRP A 41 1.154 -6.805 -4.508 1.00 0.00 A ATOM 659 HD1 TRP A 41 1.479 -8.863 -6.073 1.00 0.00 A ATOM 660 HE1 TRP A 41 3.354 -9.644 -7.665 1.00 0.00 A ATOM 661 HE3 TRP A 41 4.355 -4.641 -6.065 1.00 0.00 A ATOM 662 HH2 TRP A 41 7.092 -6.554 -8.728 1.00 0.00 A ATOM 663 HZ2 TRP A 41 5.736 -8.602 -8.763 1.00 0.00 A ATOM 664 HZ3 TRP A 41 6.419 -4.615 -7.409 1.00 0.00 A ATOM 665 N TRP A 41 0.308 -4.279 -4.793 1.00 0.00 A ATOM 666 NE1 TRP A 41 3.326 -8.756 -7.245 1.00 0.00 A ATOM 667 O TRP A 41 0.315 -6.117 -7.877 1.00 0.00 A ATOM 668 C HIS A 42 -3.659 -6.292 -6.663 1.00 0.00 A ATOM 669 CA HIS A 42 -2.256 -6.611 -7.140 1.00 0.00 A ATOM 670 CB HIS A 42 -2.040 -8.133 -7.136 1.00 0.00 A ATOM 671 CD2 HIS A 42 -2.803 -9.232 -9.346 1.00 0.00 A ATOM 672 CE1 HIS A 42 -4.743 -9.940 -8.652 1.00 0.00 A ATOM 673 CG HIS A 42 -2.966 -8.885 -8.048 1.00 0.00 A ATOM 674 HN HIS A 42 -1.509 -5.653 -5.407 1.00 0.00 A ATOM 675 HA HIS A 42 -2.136 -6.239 -8.150 1.00 0.00 A ATOM 676 HB2 HIS A 42 -1.028 -8.345 -7.443 1.00 0.00 A ATOM 677 HB1 HIS A 42 -2.188 -8.505 -6.131 1.00 0.00 A ATOM 678 HD2 HIS A 42 -1.946 -9.024 -9.968 1.00 0.00 A ATOM 679 HE1 HIS A 42 -5.717 -10.404 -8.638 1.00 0.00 A ATOM 680 HE2 HIS A 42 -4.198 -10.119 -10.646 1.00 0.00 A ATOM 681 N HIS A 42 -1.261 -5.964 -6.302 1.00 0.00 A ATOM 682 ND1 HIS A 42 -4.191 -9.336 -7.613 1.00 0.00 A ATOM 683 NE2 HIS A 42 -3.939 -9.901 -9.723 1.00 0.00 A ATOM 684 O HIS A 42 -3.895 -6.125 -5.469 1.00 0.00 A ATOM 685 C VAL A 43 -6.811 -6.982 -8.019 1.00 0.00 A ATOM 686 CA VAL A 43 -5.966 -5.928 -7.319 1.00 0.00 A ATOM 687 CB VAL A 43 -6.405 -4.527 -7.796 1.00 0.00 A ATOM 688 CG1 VAL A 43 -7.816 -4.224 -7.326 1.00 0.00 A ATOM 689 CG2 VAL A 43 -5.442 -3.457 -7.309 1.00 0.00 A ATOM 690 HN VAL A 43 -4.304 -6.314 -8.545 1.00 0.00 A ATOM 691 HA VAL A 43 -6.114 -5.999 -6.251 1.00 0.00 A ATOM 692 HB VAL A 43 -6.402 -4.520 -8.876 1.00 0.00 A ATOM 693 HG11 VAL A 43 -8.497 -4.957 -7.733 1.00 0.00 A ATOM 694 HG12 VAL A 43 -8.104 -3.240 -7.663 1.00 0.00 A ATOM 695 HG13 VAL A 43 -7.850 -4.259 -6.247 1.00 0.00 A ATOM 696 HG21 VAL A 43 -4.448 -3.676 -7.672 1.00 0.00 A ATOM 697 HG22 VAL A 43 -5.435 -3.442 -6.231 1.00 0.00 A ATOM 698 HG23 VAL A 43 -5.758 -2.493 -7.680 1.00 0.00 A ATOM 699 N VAL A 43 -4.574 -6.193 -7.610 1.00 0.00 A ATOM 700 O VAL A 43 -6.720 -7.136 -9.240 1.00 0.00 A ATOM 701 C GLU A 44 -9.351 -8.196 -8.873 1.00 0.00 A ATOM 702 CA GLU A 44 -8.441 -8.762 -7.792 1.00 0.00 A ATOM 703 CB GLU A 44 -9.265 -9.370 -6.664 1.00 0.00 A ATOM 704 CD GLU A 44 -7.500 -11.030 -5.877 1.00 0.00 A ATOM 705 CG GLU A 44 -8.438 -9.898 -5.496 1.00 0.00 A ATOM 706 HN GLU A 44 -7.628 -7.570 -6.287 1.00 0.00 A ATOM 707 HA GLU A 44 -7.811 -9.525 -8.223 1.00 0.00 A ATOM 708 HB2 GLU A 44 -9.941 -8.620 -6.283 1.00 0.00 A ATOM 709 HB1 GLU A 44 -9.834 -10.173 -7.061 1.00 0.00 A ATOM 710 HG2 GLU A 44 -7.848 -9.086 -5.099 1.00 0.00 A ATOM 711 HG1 GLU A 44 -9.113 -10.254 -4.732 1.00 0.00 A ATOM 712 N GLU A 44 -7.597 -7.727 -7.252 1.00 0.00 A ATOM 713 O GLU A 44 -9.961 -7.139 -8.694 1.00 0.00 A ATOM 714 OE1 GLU A 44 -7.755 -11.718 -6.889 1.00 0.00 A ATOM 715 OE2 GLU A 44 -6.510 -11.255 -5.144 1.00 0.00 A ATOM 716 C ASP A 45 -11.701 -8.394 -10.726 1.00 0.00 A ATOM 717 CA ASP A 45 -10.236 -8.457 -11.124 1.00 0.00 A ATOM 718 CB ASP A 45 -10.056 -9.392 -12.320 1.00 0.00 A ATOM 719 CG ASP A 45 -9.337 -8.714 -13.467 1.00 0.00 A ATOM 720 HN ASP A 45 -8.899 -9.720 -10.080 1.00 0.00 A ATOM 721 HA ASP A 45 -9.912 -7.465 -11.404 1.00 0.00 A ATOM 722 HB2 ASP A 45 -9.480 -10.254 -12.016 1.00 0.00 A ATOM 723 HB1 ASP A 45 -11.027 -9.717 -12.667 1.00 0.00 A ATOM 724 N ASP A 45 -9.415 -8.891 -10.001 1.00 0.00 A ATOM 725 O ASP A 45 -12.308 -9.411 -10.384 1.00 0.00 A ATOM 726 OD1 ASP A 45 -9.750 -7.602 -13.857 1.00 0.00 A ATOM 727 OD2 ASP A 45 -8.354 -9.284 -13.985 1.00 0.00 A ATOM 728 C GLY A 46 -13.817 -6.887 -8.884 1.00 0.00 A ATOM 729 CA GLY A 46 -13.645 -7.001 -10.385 1.00 0.00 A ATOM 730 HN GLY A 46 -11.721 -6.423 -11.043 1.00 0.00 A ATOM 731 HA2 GLY A 46 -14.012 -6.097 -10.849 1.00 0.00 A ATOM 732 HA1 GLY A 46 -14.223 -7.839 -10.743 1.00 0.00 A ATOM 733 N GLY A 46 -12.257 -7.192 -10.756 1.00 0.00 A ATOM 734 O GLY A 46 -14.935 -6.936 -8.372 1.00 0.00 A ATOM 735 C GLY A 47 -13.204 -5.252 -6.293 1.00 0.00 A ATOM 736 CA GLY A 47 -12.749 -6.625 -6.735 1.00 0.00 A ATOM 737 HN GLY A 47 -11.841 -6.712 -8.639 1.00 0.00 A ATOM 738 HA2 GLY A 47 -13.432 -7.366 -6.346 1.00 0.00 A ATOM 739 HA1 GLY A 47 -11.763 -6.811 -6.336 1.00 0.00 A ATOM 740 N GLY A 47 -12.704 -6.741 -8.176 1.00 0.00 A ATOM 741 O GLY A 47 -13.260 -4.333 -7.106 1.00 0.00 A ATOM 742 C PRO A 48 -12.982 -2.685 -4.725 1.00 0.00 A ATOM 743 CA PRO A 48 -13.960 -3.796 -4.442 1.00 0.00 A ATOM 744 CB PRO A 48 -13.993 -4.081 -2.943 1.00 0.00 A ATOM 745 CD PRO A 48 -13.345 -6.084 -3.942 1.00 0.00 A ATOM 746 CG PRO A 48 -14.200 -5.531 -2.860 1.00 0.00 A ATOM 747 HA PRO A 48 -14.943 -3.527 -4.798 1.00 0.00 A ATOM 748 HB2 PRO A 48 -13.048 -3.816 -2.515 1.00 0.00 A ATOM 749 HB1 PRO A 48 -14.792 -3.530 -2.471 1.00 0.00 A ATOM 750 HD2 PRO A 48 -12.320 -6.162 -3.614 1.00 0.00 A ATOM 751 HD1 PRO A 48 -13.715 -7.026 -4.259 1.00 0.00 A ATOM 752 HG2 PRO A 48 -13.891 -5.903 -1.894 1.00 0.00 A ATOM 753 HG1 PRO A 48 -15.222 -5.757 -3.049 1.00 0.00 A ATOM 754 N PRO A 48 -13.491 -5.073 -4.997 1.00 0.00 A ATOM 755 O PRO A 48 -13.351 -1.594 -5.156 1.00 0.00 A ATOM 756 C ALA A 49 -10.578 -1.638 -6.165 1.00 0.00 A ATOM 757 CA ALA A 49 -10.655 -2.025 -4.697 1.00 0.00 A ATOM 758 CB ALA A 49 -9.321 -2.578 -4.217 1.00 0.00 A ATOM 759 HN ALA A 49 -11.526 -3.865 -4.074 1.00 0.00 A ATOM 760 HA ALA A 49 -10.887 -1.141 -4.126 1.00 0.00 A ATOM 761 HB1 ALA A 49 -9.109 -3.504 -4.729 1.00 0.00 A ATOM 762 HB2 ALA A 49 -9.366 -2.759 -3.153 1.00 0.00 A ATOM 763 HB3 ALA A 49 -8.539 -1.862 -4.428 1.00 0.00 A ATOM 764 N ALA A 49 -11.727 -2.982 -4.466 1.00 0.00 A ATOM 765 O ALA A 49 -10.344 -0.477 -6.495 1.00 0.00 A ATOM 766 C SER A 50 -11.908 -1.425 -8.837 1.00 0.00 A ATOM 767 CA SER A 50 -10.774 -2.365 -8.469 1.00 0.00 A ATOM 768 CB SER A 50 -10.936 -3.681 -9.224 1.00 0.00 A ATOM 769 HN SER A 50 -10.992 -3.509 -6.710 1.00 0.00 A ATOM 770 HA SER A 50 -9.829 -1.912 -8.726 1.00 0.00 A ATOM 771 HB2 SER A 50 -10.464 -4.471 -8.664 1.00 0.00 A ATOM 772 HB1 SER A 50 -11.989 -3.896 -9.329 1.00 0.00 A ATOM 773 HG SER A 50 -9.539 -4.128 -10.525 1.00 0.00 A ATOM 774 N SER A 50 -10.798 -2.607 -7.037 1.00 0.00 A ATOM 775 O SER A 50 -11.763 -0.541 -9.684 1.00 0.00 A ATOM 776 OG SER A 50 -10.352 -3.612 -10.512 1.00 0.00 A ATOM 777 C GLU A 51 -13.996 0.598 -7.862 1.00 0.00 A ATOM 778 CA GLU A 51 -14.217 -0.807 -8.393 1.00 0.00 A ATOM 779 CB GLU A 51 -15.438 -1.446 -7.725 1.00 0.00 A ATOM 780 CD GLU A 51 -17.034 -3.398 -7.716 1.00 0.00 A ATOM 781 CG GLU A 51 -15.695 -2.870 -8.180 1.00 0.00 A ATOM 782 HN GLU A 51 -13.055 -2.333 -7.484 1.00 0.00 A ATOM 783 HA GLU A 51 -14.377 -0.753 -9.455 1.00 0.00 A ATOM 784 HB2 GLU A 51 -15.285 -1.458 -6.654 1.00 0.00 A ATOM 785 HB1 GLU A 51 -16.312 -0.855 -7.950 1.00 0.00 A ATOM 786 HG2 GLU A 51 -15.662 -2.901 -9.256 1.00 0.00 A ATOM 787 HG1 GLU A 51 -14.917 -3.504 -7.780 1.00 0.00 A ATOM 788 N GLU A 51 -13.030 -1.618 -8.164 1.00 0.00 A ATOM 789 O GLU A 51 -14.447 1.585 -8.445 1.00 0.00 A ATOM 790 OE1 GLU A 51 -17.172 -3.704 -6.516 1.00 0.00 A ATOM 791 OE2 GLU A 51 -17.955 -3.516 -8.551 1.00 0.00 A ATOM 792 C ALA A 52 -11.980 2.720 -6.982 1.00 0.00 A ATOM 793 CA ALA A 52 -12.961 1.931 -6.123 1.00 0.00 A ATOM 794 CB ALA A 52 -12.385 1.671 -4.747 1.00 0.00 A ATOM 795 HN ALA A 52 -12.983 -0.163 -6.335 1.00 0.00 A ATOM 796 HA ALA A 52 -13.868 2.502 -6.008 1.00 0.00 A ATOM 797 HB1 ALA A 52 -11.421 1.193 -4.844 1.00 0.00 A ATOM 798 HB2 ALA A 52 -13.052 1.026 -4.196 1.00 0.00 A ATOM 799 HB3 ALA A 52 -12.271 2.607 -4.220 1.00 0.00 A ATOM 800 N ALA A 52 -13.286 0.670 -6.754 1.00 0.00 A ATOM 801 O ALA A 52 -11.944 3.949 -6.928 1.00 0.00 A ATOM 802 C GLY A 53 -8.795 2.319 -8.307 1.00 0.00 A ATOM 803 CA GLY A 53 -10.234 2.651 -8.646 1.00 0.00 A ATOM 804 HN GLY A 53 -11.274 1.032 -7.787 1.00 0.00 A ATOM 805 HA2 GLY A 53 -10.429 2.352 -9.665 1.00 0.00 A ATOM 806 HA1 GLY A 53 -10.371 3.712 -8.564 1.00 0.00 A ATOM 807 N GLY A 53 -11.194 2.005 -7.779 1.00 0.00 A ATOM 808 O GLY A 53 -7.877 2.821 -8.950 1.00 0.00 A ATOM 809 C LEU A 54 -6.573 0.270 -7.969 1.00 0.00 A ATOM 810 CA LEU A 54 -7.242 1.109 -6.893 1.00 0.00 A ATOM 811 CB LEU A 54 -7.271 0.329 -5.581 1.00 0.00 A ATOM 812 CD1 LEU A 54 -6.012 -0.314 -3.511 1.00 0.00 A ATOM 813 CD2 LEU A 54 -4.990 1.290 -5.119 1.00 0.00 A ATOM 814 CG LEU A 54 -6.289 0.802 -4.502 1.00 0.00 A ATOM 815 HN LEU A 54 -9.355 1.094 -6.826 1.00 0.00 A ATOM 816 HA LEU A 54 -6.670 2.020 -6.748 1.00 0.00 A ATOM 817 HB2 LEU A 54 -8.264 0.397 -5.183 1.00 0.00 A ATOM 818 HB1 LEU A 54 -7.062 -0.705 -5.798 1.00 0.00 A ATOM 819 HD11 LEU A 54 -6.945 -0.679 -3.106 1.00 0.00 A ATOM 820 HD12 LEU A 54 -5.391 0.064 -2.709 1.00 0.00 A ATOM 821 HD13 LEU A 54 -5.498 -1.121 -4.014 1.00 0.00 A ATOM 822 HD21 LEU A 54 -5.164 2.218 -5.640 1.00 0.00 A ATOM 823 HD22 LEU A 54 -4.625 0.551 -5.816 1.00 0.00 A ATOM 824 HD23 LEU A 54 -4.258 1.447 -4.341 1.00 0.00 A ATOM 825 HG LEU A 54 -6.732 1.626 -3.958 1.00 0.00 A ATOM 826 N LEU A 54 -8.588 1.481 -7.300 1.00 0.00 A ATOM 827 O LEU A 54 -7.163 -0.665 -8.511 1.00 0.00 A ATOM 828 C ARG A 55 -3.306 -0.634 -8.623 1.00 0.00 A ATOM 829 CA ARG A 55 -4.559 -0.078 -9.269 1.00 0.00 A ATOM 830 CB ARG A 55 -4.186 0.882 -10.393 1.00 0.00 A ATOM 831 CD ARG A 55 -6.276 0.901 -11.769 1.00 0.00 A ATOM 832 CG ARG A 55 -5.358 1.712 -10.875 1.00 0.00 A ATOM 833 CZ ARG A 55 -8.730 0.792 -11.961 1.00 0.00 A ATOM 834 HN ARG A 55 -4.937 1.371 -7.789 1.00 0.00 A ATOM 835 HA ARG A 55 -5.151 -0.890 -9.667 1.00 0.00 A ATOM 836 HB2 ARG A 55 -3.417 1.551 -10.038 1.00 0.00 A ATOM 837 HB1 ARG A 55 -3.804 0.315 -11.229 1.00 0.00 A ATOM 838 HD2 ARG A 55 -5.833 0.834 -12.751 1.00 0.00 A ATOM 839 HD1 ARG A 55 -6.376 -0.088 -11.351 1.00 0.00 A ATOM 840 HE ARG A 55 -7.657 2.484 -11.918 1.00 0.00 A ATOM 841 HG2 ARG A 55 -5.919 2.054 -10.017 1.00 0.00 A ATOM 842 HG1 ARG A 55 -4.984 2.559 -11.420 1.00 0.00 A ATOM 843 HH11 ARG A 55 -7.811 -1.015 -11.853 1.00 0.00 A ATOM 844 HH12 ARG A 55 -9.540 -1.068 -11.977 1.00 0.00 A ATOM 845 HH21 ARG A 55 -9.930 2.417 -12.113 1.00 0.00 A ATOM 846 HH22 ARG A 55 -10.749 0.889 -12.119 1.00 0.00 A ATOM 847 N ARG A 55 -5.341 0.618 -8.267 1.00 0.00 A ATOM 848 NE ARG A 55 -7.603 1.499 -11.890 1.00 0.00 A ATOM 849 NH1 ARG A 55 -8.689 -0.537 -11.930 1.00 0.00 A ATOM 850 NH2 ARG A 55 -9.896 1.415 -12.076 1.00 0.00 A ATOM 851 O ARG A 55 -2.989 -0.278 -7.493 1.00 0.00 A ATOM 852 C GLN A 56 -0.160 -1.339 -9.315 1.00 0.00 A ATOM 853 CA GLN A 56 -1.375 -2.069 -8.769 1.00 0.00 A ATOM 854 CB GLN A 56 -1.250 -3.580 -9.041 1.00 0.00 A ATOM 855 CD GLN A 56 -1.894 -5.298 -10.769 1.00 0.00 A ATOM 856 CG GLN A 56 -2.374 -4.190 -9.854 1.00 0.00 A ATOM 857 HN GLN A 56 -2.867 -1.720 -10.235 1.00 0.00 A ATOM 858 HA GLN A 56 -1.407 -1.912 -7.701 1.00 0.00 A ATOM 859 HB2 GLN A 56 -0.320 -3.766 -9.556 1.00 0.00 A ATOM 860 HB1 GLN A 56 -1.224 -4.088 -8.095 1.00 0.00 A ATOM 861 HE21 GLN A 56 -1.442 -3.976 -12.183 1.00 0.00 A ATOM 862 HE22 GLN A 56 -1.133 -5.629 -12.573 1.00 0.00 A ATOM 863 HG2 GLN A 56 -3.110 -4.600 -9.178 1.00 0.00 A ATOM 864 HG1 GLN A 56 -2.824 -3.430 -10.442 1.00 0.00 A ATOM 865 N GLN A 56 -2.592 -1.495 -9.324 1.00 0.00 A ATOM 866 NE2 GLN A 56 -1.443 -4.931 -11.960 1.00 0.00 A ATOM 867 O GLN A 56 -0.097 -1.018 -10.504 1.00 0.00 A ATOM 868 OE1 GLN A 56 -1.916 -6.473 -10.407 1.00 0.00 A ATOM 869 C GLY A 57 1.950 1.101 -8.526 1.00 0.00 A ATOM 870 CA GLY A 57 1.996 -0.378 -8.847 1.00 0.00 A ATOM 871 HN GLY A 57 0.693 -1.373 -7.508 1.00 0.00 A ATOM 872 HA2 GLY A 57 2.838 -0.817 -8.333 1.00 0.00 A ATOM 873 HA1 GLY A 57 2.135 -0.502 -9.905 1.00 0.00 A ATOM 874 N GLY A 57 0.796 -1.075 -8.443 1.00 0.00 A ATOM 875 O GLY A 57 2.802 1.861 -8.980 1.00 0.00 A ATOM 876 C ASP A 58 1.636 3.137 -6.109 1.00 0.00 A ATOM 877 CA ASP A 58 0.818 2.918 -7.372 1.00 0.00 A ATOM 878 CB ASP A 58 -0.636 3.291 -7.065 1.00 0.00 A ATOM 879 CG ASP A 58 -1.556 3.230 -8.271 1.00 0.00 A ATOM 880 HN ASP A 58 0.229 0.887 -7.526 1.00 0.00 A ATOM 881 HA ASP A 58 1.198 3.546 -8.166 1.00 0.00 A ATOM 882 HB2 ASP A 58 -1.008 2.621 -6.307 1.00 0.00 A ATOM 883 HB1 ASP A 58 -0.658 4.300 -6.678 1.00 0.00 A ATOM 884 N ASP A 58 0.933 1.521 -7.782 1.00 0.00 A ATOM 885 O ASP A 58 2.556 2.381 -5.812 1.00 0.00 A ATOM 886 OD1 ASP A 58 -1.564 2.202 -8.975 1.00 0.00 A ATOM 887 OD2 ASP A 58 -2.288 4.218 -8.510 1.00 0.00 A ATOM 888 C LEU A 59 0.926 4.956 -3.126 1.00 0.00 A ATOM 889 CA LEU A 59 1.950 4.465 -4.123 1.00 0.00 A ATOM 890 CB LEU A 59 3.039 5.525 -4.293 1.00 0.00 A ATOM 891 CD1 LEU A 59 5.451 6.127 -4.572 1.00 0.00 A ATOM 892 CD2 LEU A 59 4.823 3.989 -3.433 1.00 0.00 A ATOM 893 CG LEU A 59 4.445 4.985 -4.521 1.00 0.00 A ATOM 894 HN LEU A 59 0.581 4.761 -5.667 1.00 0.00 A ATOM 895 HA LEU A 59 2.388 3.549 -3.767 1.00 0.00 A ATOM 896 HB2 LEU A 59 2.775 6.146 -5.137 1.00 0.00 A ATOM 897 HB1 LEU A 59 3.052 6.140 -3.405 1.00 0.00 A ATOM 898 HD11 LEU A 59 5.164 6.827 -5.342 1.00 0.00 A ATOM 899 HD12 LEU A 59 6.431 5.732 -4.791 1.00 0.00 A ATOM 900 HD13 LEU A 59 5.472 6.630 -3.617 1.00 0.00 A ATOM 901 HD21 LEU A 59 4.567 4.398 -2.467 1.00 0.00 A ATOM 902 HD22 LEU A 59 5.885 3.800 -3.473 1.00 0.00 A ATOM 903 HD23 LEU A 59 4.287 3.064 -3.587 1.00 0.00 A ATOM 904 HG LEU A 59 4.465 4.473 -5.469 1.00 0.00 A ATOM 905 N LEU A 59 1.292 4.169 -5.366 1.00 0.00 A ATOM 906 O LEU A 59 0.304 5.999 -3.330 1.00 0.00 A ATOM 907 C ILE A 60 0.465 5.520 -0.083 1.00 0.00 A ATOM 908 CA ILE A 60 -0.232 4.584 -1.060 1.00 0.00 A ATOM 909 CB ILE A 60 -0.815 3.372 -0.308 1.00 0.00 A ATOM 910 CD1 ILE A 60 -1.817 1.066 -0.750 1.00 0.00 A ATOM 911 CG1 ILE A 60 -1.588 2.466 -1.277 1.00 0.00 A ATOM 912 CG2 ILE A 60 -1.715 3.841 0.829 1.00 0.00 A ATOM 913 HN ILE A 60 1.193 3.340 -1.996 1.00 0.00 A ATOM 914 HA ILE A 60 -1.038 5.116 -1.549 1.00 0.00 A ATOM 915 HB ILE A 60 0.004 2.814 0.120 1.00 0.00 A ATOM 916 HD11 ILE A 60 -2.378 0.495 -1.477 1.00 0.00 A ATOM 917 HD12 ILE A 60 -2.372 1.114 0.175 1.00 0.00 A ATOM 918 HD13 ILE A 60 -0.864 0.588 -0.574 1.00 0.00 A ATOM 919 HG12 ILE A 60 -2.555 2.903 -1.478 1.00 0.00 A ATOM 920 HG11 ILE A 60 -1.035 2.386 -2.204 1.00 0.00 A ATOM 921 HG21 ILE A 60 -2.457 4.525 0.442 1.00 0.00 A ATOM 922 HG22 ILE A 60 -1.119 4.345 1.576 1.00 0.00 A ATOM 923 HG23 ILE A 60 -2.207 2.990 1.275 1.00 0.00 A ATOM 924 N ILE A 60 0.709 4.189 -2.082 1.00 0.00 A ATOM 925 O ILE A 60 1.295 5.098 0.720 1.00 0.00 A ATOM 926 C THR A 61 -0.023 7.984 1.979 1.00 0.00 A ATOM 927 CA THR A 61 0.752 7.794 0.674 1.00 0.00 A ATOM 928 CB THR A 61 0.896 9.139 -0.079 1.00 0.00 A ATOM 929 CG2 THR A 61 -0.410 9.536 -0.760 1.00 0.00 A ATOM 930 HN THR A 61 -0.534 7.069 -0.836 1.00 0.00 A ATOM 931 HA THR A 61 1.744 7.445 0.918 1.00 0.00 A ATOM 932 HB THR A 61 1.651 9.018 -0.843 1.00 0.00 A ATOM 933 HG1 THR A 61 0.548 10.478 1.326 1.00 0.00 A ATOM 934 HG21 THR A 61 -0.712 8.756 -1.450 1.00 0.00 A ATOM 935 HG22 THR A 61 -0.267 10.458 -1.302 1.00 0.00 A ATOM 936 HG23 THR A 61 -1.179 9.672 -0.013 1.00 0.00 A ATOM 937 N THR A 61 0.139 6.794 -0.177 1.00 0.00 A ATOM 938 O THR A 61 0.572 8.250 3.029 1.00 0.00 A ATOM 939 OG1 THR A 61 1.312 10.175 0.816 1.00 0.00 A ATOM 940 C HIS A 62 -3.292 6.991 3.164 1.00 0.00 A ATOM 941 CA HIS A 62 -2.156 7.995 3.132 1.00 0.00 A ATOM 942 CB HIS A 62 -2.762 9.404 3.249 1.00 0.00 A ATOM 943 CD2 HIS A 62 -1.270 11.196 4.352 1.00 0.00 A ATOM 944 CE1 HIS A 62 -0.460 12.061 2.528 1.00 0.00 A ATOM 945 CG HIS A 62 -1.774 10.534 3.285 1.00 0.00 A ATOM 946 HN HIS A 62 -1.770 7.578 1.079 1.00 0.00 A ATOM 947 HA HIS A 62 -1.519 7.821 3.986 1.00 0.00 A ATOM 948 HB2 HIS A 62 -3.424 9.570 2.422 1.00 0.00 A ATOM 949 HB1 HIS A 62 -3.340 9.451 4.163 1.00 0.00 A ATOM 950 HD2 HIS A 62 -1.484 11.002 5.393 1.00 0.00 A ATOM 951 HE1 HIS A 62 0.104 12.692 1.856 1.00 0.00 A ATOM 952 HE2 HIS A 62 -0.099 12.939 4.367 1.00 0.00 A ATOM 953 N HIS A 62 -1.341 7.829 1.930 1.00 0.00 A ATOM 954 ND1 HIS A 62 -1.256 11.081 2.135 1.00 0.00 A ATOM 955 NE2 HIS A 62 -0.436 12.168 3.862 1.00 0.00 A ATOM 956 O HIS A 62 -3.861 6.634 2.128 1.00 0.00 A ATOM 957 C VAL A 63 -5.704 6.238 5.528 1.00 0.00 A ATOM 958 CA VAL A 63 -4.700 5.610 4.577 1.00 0.00 A ATOM 959 CB VAL A 63 -4.211 4.273 5.166 1.00 0.00 A ATOM 960 CG1 VAL A 63 -5.393 3.375 5.497 1.00 0.00 A ATOM 961 CG2 VAL A 63 -3.258 3.576 4.205 1.00 0.00 A ATOM 962 HN VAL A 63 -3.103 6.866 5.140 1.00 0.00 A ATOM 963 HA VAL A 63 -5.178 5.419 3.627 1.00 0.00 A ATOM 964 HB VAL A 63 -3.678 4.482 6.083 1.00 0.00 A ATOM 965 HG11 VAL A 63 -5.883 3.075 4.582 1.00 0.00 A ATOM 966 HG12 VAL A 63 -6.093 3.914 6.118 1.00 0.00 A ATOM 967 HG13 VAL A 63 -5.046 2.500 6.023 1.00 0.00 A ATOM 968 HG21 VAL A 63 -2.435 4.237 3.972 1.00 0.00 A ATOM 969 HG22 VAL A 63 -3.785 3.324 3.297 1.00 0.00 A ATOM 970 HG23 VAL A 63 -2.878 2.675 4.663 1.00 0.00 A ATOM 971 N VAL A 63 -3.615 6.546 4.364 1.00 0.00 A ATOM 972 O VAL A 63 -5.366 6.537 6.670 1.00 0.00 A ATOM 973 C ASN A 64 -7.601 8.524 6.207 1.00 0.00 A ATOM 974 CA ASN A 64 -7.978 7.092 5.842 1.00 0.00 A ATOM 975 CB ASN A 64 -8.260 6.283 7.118 1.00 0.00 A ATOM 976 CG ASN A 64 -8.803 4.899 6.836 1.00 0.00 A ATOM 977 HN ASN A 64 -7.112 6.229 4.104 1.00 0.00 A ATOM 978 HA ASN A 64 -8.871 7.115 5.237 1.00 0.00 A ATOM 979 HB2 ASN A 64 -7.344 6.175 7.678 1.00 0.00 A ATOM 980 HB1 ASN A 64 -8.983 6.813 7.720 1.00 0.00 A ATOM 981 HD21 ASN A 64 -7.862 4.193 8.433 1.00 0.00 A ATOM 982 HD22 ASN A 64 -8.759 3.036 7.519 1.00 0.00 A ATOM 983 N ASN A 64 -6.917 6.476 5.040 1.00 0.00 A ATOM 984 ND2 ASN A 64 -8.443 3.947 7.681 1.00 0.00 A ATOM 985 O ASN A 64 -8.175 9.117 7.122 1.00 0.00 A ATOM 986 OD1 ASN A 64 -9.541 4.689 5.874 1.00 0.00 A ATOM 987 C GLY A 65 -5.026 10.471 6.696 1.00 0.00 A ATOM 988 CA GLY A 65 -6.185 10.428 5.720 1.00 0.00 A ATOM 989 HN GLY A 65 -6.248 8.560 4.738 1.00 0.00 A ATOM 990 HA2 GLY A 65 -5.872 10.871 4.786 1.00 0.00 A ATOM 991 HA1 GLY A 65 -7.004 11.005 6.125 1.00 0.00 A ATOM 992 N GLY A 65 -6.642 9.077 5.470 1.00 0.00 A ATOM 993 O GLY A 65 -4.667 11.535 7.196 1.00 0.00 A ATOM 994 C GLU A 66 -2.018 8.978 7.147 1.00 0.00 A ATOM 995 CA GLU A 66 -3.323 9.218 7.894 1.00 0.00 A ATOM 996 CB GLU A 66 -3.554 8.067 8.872 1.00 0.00 A ATOM 997 CD GLU A 66 -5.220 9.102 10.463 1.00 0.00 A ATOM 998 CG GLU A 66 -4.958 8.015 9.444 1.00 0.00 A ATOM 999 HN GLU A 66 -4.759 8.491 6.529 1.00 0.00 A ATOM 1000 HA GLU A 66 -3.260 10.142 8.441 1.00 0.00 A ATOM 1001 HB2 GLU A 66 -3.368 7.137 8.356 1.00 0.00 A ATOM 1002 HB1 GLU A 66 -2.856 8.160 9.690 1.00 0.00 A ATOM 1003 HG2 GLU A 66 -5.661 8.123 8.633 1.00 0.00 A ATOM 1004 HG1 GLU A 66 -5.103 7.057 9.911 1.00 0.00 A ATOM 1005 N GLU A 66 -4.437 9.310 6.965 1.00 0.00 A ATOM 1006 O GLU A 66 -1.961 8.122 6.264 1.00 0.00 A ATOM 1007 OE1 GLU A 66 -4.577 9.092 11.532 1.00 0.00 A ATOM 1008 OE2 GLU A 66 -6.075 9.975 10.205 1.00 0.00 A ATOM 1009 C PRO A 67 0.959 8.232 7.243 1.00 0.00 A ATOM 1010 CA PRO A 67 0.351 9.567 6.846 1.00 0.00 A ATOM 1011 CB PRO A 67 1.191 10.728 7.397 1.00 0.00 A ATOM 1012 CD PRO A 67 -0.944 10.813 8.468 1.00 0.00 A ATOM 1013 CG PRO A 67 0.216 11.658 8.037 1.00 0.00 A ATOM 1014 HA PRO A 67 0.288 9.632 5.770 1.00 0.00 A ATOM 1015 HB2 PRO A 67 1.901 10.345 8.115 1.00 0.00 A ATOM 1016 HB1 PRO A 67 1.719 11.209 6.586 1.00 0.00 A ATOM 1017 HD2 PRO A 67 -0.774 10.423 9.452 1.00 0.00 A ATOM 1018 HD1 PRO A 67 -1.859 11.385 8.435 1.00 0.00 A ATOM 1019 HG2 PRO A 67 0.671 12.135 8.892 1.00 0.00 A ATOM 1020 HG1 PRO A 67 -0.108 12.396 7.325 1.00 0.00 A ATOM 1021 N PRO A 67 -0.958 9.737 7.474 1.00 0.00 A ATOM 1022 O PRO A 67 1.164 7.955 8.428 1.00 0.00 A ATOM 1023 C VAL A 68 3.239 5.979 6.073 1.00 0.00 A ATOM 1024 CA VAL A 68 1.788 6.076 6.521 1.00 0.00 A ATOM 1025 CB VAL A 68 0.970 4.970 5.833 1.00 0.00 A ATOM 1026 CG1 VAL A 68 -0.468 4.982 6.328 1.00 0.00 A ATOM 1027 CG2 VAL A 68 1.018 5.115 4.318 1.00 0.00 A ATOM 1028 HN VAL A 68 1.032 7.663 5.335 1.00 0.00 A ATOM 1029 HA VAL A 68 1.747 5.907 7.587 1.00 0.00 A ATOM 1030 HB VAL A 68 1.409 4.020 6.096 1.00 0.00 A ATOM 1031 HG11 VAL A 68 -1.008 4.159 5.885 1.00 0.00 A ATOM 1032 HG12 VAL A 68 -0.938 5.914 6.048 1.00 0.00 A ATOM 1033 HG13 VAL A 68 -0.478 4.882 7.403 1.00 0.00 A ATOM 1034 HG21 VAL A 68 0.477 4.299 3.861 1.00 0.00 A ATOM 1035 HG22 VAL A 68 2.046 5.095 3.988 1.00 0.00 A ATOM 1036 HG23 VAL A 68 0.566 6.053 4.031 1.00 0.00 A ATOM 1037 N VAL A 68 1.226 7.394 6.259 1.00 0.00 A ATOM 1038 O VAL A 68 3.841 4.906 6.108 1.00 0.00 A ATOM 1039 C HIS A 69 6.142 6.976 6.388 1.00 0.00 A ATOM 1040 CA HIS A 69 5.182 7.154 5.212 1.00 0.00 A ATOM 1041 CB HIS A 69 5.451 8.483 4.496 1.00 0.00 A ATOM 1042 CD2 HIS A 69 7.975 8.288 3.979 1.00 0.00 A ATOM 1043 CE1 HIS A 69 7.856 8.667 1.838 1.00 0.00 A ATOM 1044 CG HIS A 69 6.681 8.483 3.633 1.00 0.00 A ATOM 1045 HN HIS A 69 3.279 7.934 5.694 1.00 0.00 A ATOM 1046 HA HIS A 69 5.328 6.341 4.516 1.00 0.00 A ATOM 1047 HB2 HIS A 69 4.608 8.716 3.865 1.00 0.00 A ATOM 1048 HB1 HIS A 69 5.563 9.261 5.236 1.00 0.00 A ATOM 1049 HD2 HIS A 69 8.354 8.076 4.967 1.00 0.00 A ATOM 1050 HE1 HIS A 69 8.144 8.812 0.806 1.00 0.00 A ATOM 1051 HE2 HIS A 69 9.692 8.508 2.789 1.00 0.00 A ATOM 1052 N HIS A 69 3.801 7.108 5.671 1.00 0.00 A ATOM 1053 ND1 HIS A 69 6.609 8.723 2.279 1.00 0.00 A ATOM 1054 NE2 HIS A 69 8.716 8.406 2.832 1.00 0.00 A ATOM 1055 O HIS A 69 6.565 7.950 7.014 1.00 0.00 A ATOM 1056 C GLY A 70 6.930 4.212 8.566 1.00 0.00 A ATOM 1057 CA GLY A 70 7.362 5.434 7.786 1.00 0.00 A ATOM 1058 HN GLY A 70 6.078 4.991 6.168 1.00 0.00 A ATOM 1059 HA2 GLY A 70 8.351 5.264 7.390 1.00 0.00 A ATOM 1060 HA1 GLY A 70 7.390 6.283 8.452 1.00 0.00 A ATOM 1061 N GLY A 70 6.463 5.727 6.692 1.00 0.00 A ATOM 1062 O GLY A 70 7.763 3.515 9.148 1.00 0.00 A ATOM 1063 C LEU A 71 5.535 1.482 8.716 1.00 0.00 A ATOM 1064 CA LEU A 71 5.082 2.805 9.286 1.00 0.00 A ATOM 1065 CB LEU A 71 3.569 2.804 9.206 1.00 0.00 A ATOM 1066 CD1 LEU A 71 1.377 3.753 9.754 1.00 0.00 A ATOM 1067 CD2 LEU A 71 3.173 3.769 11.484 1.00 0.00 A ATOM 1068 CG LEU A 71 2.855 3.869 10.001 1.00 0.00 A ATOM 1069 HN LEU A 71 5.005 4.539 8.089 1.00 0.00 A ATOM 1070 HA LEU A 71 5.380 2.872 10.318 1.00 0.00 A ATOM 1071 HB2 LEU A 71 3.289 2.917 8.169 1.00 0.00 A ATOM 1072 HB1 LEU A 71 3.223 1.845 9.542 1.00 0.00 A ATOM 1073 HD11 LEU A 71 1.164 4.102 8.756 1.00 0.00 A ATOM 1074 HD12 LEU A 71 0.841 4.350 10.475 1.00 0.00 A ATOM 1075 HD13 LEU A 71 1.086 2.714 9.844 1.00 0.00 A ATOM 1076 HD21 LEU A 71 2.596 4.504 12.026 1.00 0.00 A ATOM 1077 HD22 LEU A 71 4.226 3.951 11.641 1.00 0.00 A ATOM 1078 HD23 LEU A 71 2.922 2.782 11.840 1.00 0.00 A ATOM 1079 HG LEU A 71 3.170 4.820 9.648 1.00 0.00 A ATOM 1080 N LEU A 71 5.626 3.945 8.570 1.00 0.00 A ATOM 1081 O LEU A 71 6.053 1.397 7.602 1.00 0.00 A ATOM 1082 C VAL A 72 4.466 -1.394 8.205 1.00 0.00 A ATOM 1083 CA VAL A 72 5.591 -0.904 9.100 1.00 0.00 A ATOM 1084 CB VAL A 72 5.706 -1.841 10.316 1.00 0.00 A ATOM 1085 CG1 VAL A 72 6.948 -1.523 11.129 1.00 0.00 A ATOM 1086 CG2 VAL A 72 4.453 -1.752 11.178 1.00 0.00 A ATOM 1087 HN VAL A 72 4.907 0.607 10.385 1.00 0.00 A ATOM 1088 HA VAL A 72 6.523 -0.909 8.555 1.00 0.00 A ATOM 1089 HB VAL A 72 5.793 -2.854 9.952 1.00 0.00 A ATOM 1090 HG11 VAL A 72 6.933 -2.092 12.046 1.00 0.00 A ATOM 1091 HG12 VAL A 72 6.967 -0.469 11.362 1.00 0.00 A ATOM 1092 HG13 VAL A 72 7.829 -1.782 10.559 1.00 0.00 A ATOM 1093 HG21 VAL A 72 3.850 -0.900 10.865 1.00 0.00 A ATOM 1094 HG22 VAL A 72 4.735 -1.631 12.212 1.00 0.00 A ATOM 1095 HG23 VAL A 72 3.875 -2.657 11.065 1.00 0.00 A ATOM 1096 N VAL A 72 5.294 0.450 9.500 1.00 0.00 A ATOM 1097 O VAL A 72 3.430 -0.733 8.093 1.00 0.00 A ATOM 1098 C HIS A 73 2.331 -3.353 7.470 1.00 0.00 A ATOM 1099 CA HIS A 73 3.638 -3.110 6.722 1.00 0.00 A ATOM 1100 CB HIS A 73 4.147 -4.416 6.111 1.00 0.00 A ATOM 1101 CD2 HIS A 73 2.625 -6.213 5.042 1.00 0.00 A ATOM 1102 CE1 HIS A 73 2.026 -5.148 3.260 1.00 0.00 A ATOM 1103 CG HIS A 73 3.229 -4.999 5.085 1.00 0.00 A ATOM 1104 HN HIS A 73 5.481 -3.048 7.755 1.00 0.00 A ATOM 1105 HA HIS A 73 3.456 -2.401 5.932 1.00 0.00 A ATOM 1106 HB2 HIS A 73 5.100 -4.234 5.639 1.00 0.00 A ATOM 1107 HB1 HIS A 73 4.277 -5.145 6.897 1.00 0.00 A ATOM 1108 HD1 HIS A 73 3.097 -3.427 3.685 1.00 0.00 A ATOM 1109 HD2 HIS A 73 2.711 -6.993 5.784 1.00 0.00 A ATOM 1110 HE1 HIS A 73 1.562 -4.895 2.319 1.00 0.00 A ATOM 1111 N HIS A 73 4.646 -2.551 7.603 1.00 0.00 A ATOM 1112 ND1 HIS A 73 2.838 -4.338 3.944 1.00 0.00 A ATOM 1113 NE2 HIS A 73 1.866 -6.298 3.881 1.00 0.00 A ATOM 1114 O HIS A 73 1.253 -3.074 6.959 1.00 0.00 A ATOM 1115 C THR A 74 0.544 -2.898 10.026 1.00 0.00 A ATOM 1116 CA THR A 74 1.257 -4.139 9.486 1.00 0.00 A ATOM 1117 CB THR A 74 1.620 -5.080 10.640 1.00 0.00 A ATOM 1118 CG2 THR A 74 1.856 -6.486 10.121 1.00 0.00 A ATOM 1119 HN THR A 74 3.326 -3.995 9.074 1.00 0.00 A ATOM 1120 HA THR A 74 0.563 -4.666 8.844 1.00 0.00 A ATOM 1121 HB THR A 74 0.798 -5.098 11.338 1.00 0.00 A ATOM 1122 HG1 THR A 74 2.609 -4.444 12.230 1.00 0.00 A ATOM 1123 HG21 THR A 74 2.609 -6.460 9.345 1.00 0.00 A ATOM 1124 HG22 THR A 74 0.936 -6.881 9.718 1.00 0.00 A ATOM 1125 HG23 THR A 74 2.193 -7.116 10.930 1.00 0.00 A ATOM 1126 N THR A 74 2.435 -3.833 8.694 1.00 0.00 A ATOM 1127 O THR A 74 -0.675 -2.923 10.192 1.00 0.00 A ATOM 1128 OG1 THR A 74 2.807 -4.613 11.300 1.00 0.00 A ATOM 1129 C GLU A 75 -0.369 -0.069 9.812 1.00 0.00 A ATOM 1130 CA GLU A 75 0.638 -0.604 10.803 1.00 0.00 A ATOM 1131 CB GLU A 75 1.652 0.483 11.141 1.00 0.00 A ATOM 1132 CD GLU A 75 1.332 0.678 13.613 1.00 0.00 A ATOM 1133 CG GLU A 75 2.280 0.290 12.503 1.00 0.00 A ATOM 1134 HN GLU A 75 2.233 -1.811 10.132 1.00 0.00 A ATOM 1135 HA GLU A 75 0.118 -0.879 11.705 1.00 0.00 A ATOM 1136 HB2 GLU A 75 2.422 0.537 10.390 1.00 0.00 A ATOM 1137 HB1 GLU A 75 1.144 1.409 11.151 1.00 0.00 A ATOM 1138 HG2 GLU A 75 2.535 -0.753 12.618 1.00 0.00 A ATOM 1139 HG1 GLU A 75 3.171 0.894 12.575 1.00 0.00 A ATOM 1140 N GLU A 75 1.272 -1.807 10.286 1.00 0.00 A ATOM 1141 O GLU A 75 -1.493 0.283 10.176 1.00 0.00 A ATOM 1142 OE1 GLU A 75 0.441 -0.131 13.947 1.00 0.00 A ATOM 1143 OE2 GLU A 75 1.457 1.797 14.143 1.00 0.00 A ATOM 1144 C VAL A 76 -1.929 -0.571 7.228 1.00 0.00 A ATOM 1145 CA VAL A 76 -0.827 0.452 7.501 1.00 0.00 A ATOM 1146 CB VAL A 76 -0.033 0.780 6.214 1.00 0.00 A ATOM 1147 CG1 VAL A 76 1.134 1.690 6.549 1.00 0.00 A ATOM 1148 CG2 VAL A 76 0.467 -0.474 5.524 1.00 0.00 A ATOM 1149 HN VAL A 76 0.949 -0.332 8.341 1.00 0.00 A ATOM 1150 HA VAL A 76 -1.291 1.368 7.851 1.00 0.00 A ATOM 1151 HB VAL A 76 -0.688 1.307 5.534 1.00 0.00 A ATOM 1152 HG11 VAL A 76 0.785 2.517 7.149 1.00 0.00 A ATOM 1153 HG12 VAL A 76 1.575 2.064 5.636 1.00 0.00 A ATOM 1154 HG13 VAL A 76 1.875 1.133 7.103 1.00 0.00 A ATOM 1155 HG21 VAL A 76 0.947 -0.206 4.594 1.00 0.00 A ATOM 1156 HG22 VAL A 76 -0.365 -1.132 5.324 1.00 0.00 A ATOM 1157 HG23 VAL A 76 1.178 -0.976 6.163 1.00 0.00 A ATOM 1158 N VAL A 76 0.039 -0.029 8.557 1.00 0.00 A ATOM 1159 O VAL A 76 -3.069 -0.201 6.966 1.00 0.00 A ATOM 1160 C VAL A 77 -3.687 -2.802 8.126 1.00 0.00 A ATOM 1161 CA VAL A 77 -2.548 -2.937 7.124 1.00 0.00 A ATOM 1162 CB VAL A 77 -1.866 -4.326 7.252 1.00 0.00 A ATOM 1163 CG1 VAL A 77 -2.866 -5.429 7.555 1.00 0.00 A ATOM 1164 CG2 VAL A 77 -1.104 -4.657 5.980 1.00 0.00 A ATOM 1165 HN VAL A 77 -0.654 -2.089 7.543 1.00 0.00 A ATOM 1166 HA VAL A 77 -2.952 -2.842 6.129 1.00 0.00 A ATOM 1167 HB VAL A 77 -1.158 -4.282 8.068 1.00 0.00 A ATOM 1168 HG11 VAL A 77 -3.462 -5.151 8.411 1.00 0.00 A ATOM 1169 HG12 VAL A 77 -2.330 -6.342 7.770 1.00 0.00 A ATOM 1170 HG13 VAL A 77 -3.508 -5.580 6.699 1.00 0.00 A ATOM 1171 HG21 VAL A 77 -0.628 -5.619 6.088 1.00 0.00 A ATOM 1172 HG22 VAL A 77 -0.353 -3.901 5.806 1.00 0.00 A ATOM 1173 HG23 VAL A 77 -1.789 -4.684 5.146 1.00 0.00 A ATOM 1174 N VAL A 77 -1.585 -1.859 7.330 1.00 0.00 A ATOM 1175 O VAL A 77 -4.863 -2.820 7.754 1.00 0.00 A ATOM 1176 C GLU A 78 -5.112 -1.221 10.193 1.00 0.00 A ATOM 1177 CA GLU A 78 -4.307 -2.463 10.449 1.00 0.00 A ATOM 1178 CB GLU A 78 -3.635 -2.359 11.793 1.00 0.00 A ATOM 1179 CD GLU A 78 -2.784 -3.755 13.700 1.00 0.00 A ATOM 1180 CG GLU A 78 -2.996 -3.645 12.204 1.00 0.00 A ATOM 1181 HN GLU A 78 -2.368 -2.663 9.624 1.00 0.00 A ATOM 1182 HA GLU A 78 -4.953 -3.308 10.450 1.00 0.00 A ATOM 1183 HB2 GLU A 78 -2.889 -1.604 11.737 1.00 0.00 A ATOM 1184 HB1 GLU A 78 -4.366 -2.091 12.533 1.00 0.00 A ATOM 1185 HG2 GLU A 78 -3.645 -4.425 11.883 1.00 0.00 A ATOM 1186 HG1 GLU A 78 -2.048 -3.737 11.703 1.00 0.00 A ATOM 1187 N GLU A 78 -3.326 -2.642 9.393 1.00 0.00 A ATOM 1188 O GLU A 78 -6.329 -1.230 10.281 1.00 0.00 A ATOM 1189 OE1 GLU A 78 -3.778 -3.933 14.431 1.00 0.00 A ATOM 1190 OE2 GLU A 78 -1.622 -3.661 14.153 1.00 0.00 A ATOM 1191 C LEU A 79 -6.156 0.964 8.600 1.00 0.00 A ATOM 1192 CA LEU A 79 -5.002 1.141 9.582 1.00 0.00 A ATOM 1193 CB LEU A 79 -3.962 2.085 8.987 1.00 0.00 A ATOM 1194 CD1 LEU A 79 -3.213 3.380 10.994 1.00 0.00 A ATOM 1195 CD2 LEU A 79 -3.160 4.424 8.721 1.00 0.00 A ATOM 1196 CG LEU A 79 -3.891 3.462 9.635 1.00 0.00 A ATOM 1197 HN LEU A 79 -3.418 -0.247 9.909 1.00 0.00 A ATOM 1198 HA LEU A 79 -5.382 1.564 10.500 1.00 0.00 A ATOM 1199 HB2 LEU A 79 -2.992 1.618 9.075 1.00 0.00 A ATOM 1200 HB1 LEU A 79 -4.186 2.217 7.940 1.00 0.00 A ATOM 1201 HD11 LEU A 79 -2.181 3.090 10.865 1.00 0.00 A ATOM 1202 HD12 LEU A 79 -3.718 2.647 11.604 1.00 0.00 A ATOM 1203 HD13 LEU A 79 -3.259 4.345 11.478 1.00 0.00 A ATOM 1204 HD21 LEU A 79 -3.880 5.010 8.166 1.00 0.00 A ATOM 1205 HD22 LEU A 79 -2.543 3.862 8.031 1.00 0.00 A ATOM 1206 HD23 LEU A 79 -2.539 5.081 9.310 1.00 0.00 A ATOM 1207 HG LEU A 79 -4.894 3.834 9.783 1.00 0.00 A ATOM 1208 N LEU A 79 -4.396 -0.155 9.896 1.00 0.00 A ATOM 1209 O LEU A 79 -7.279 1.397 8.864 1.00 0.00 A ATOM 1210 C ILE A 80 -8.019 -0.727 7.067 1.00 0.00 A ATOM 1211 CA ILE A 80 -6.861 0.049 6.455 1.00 0.00 A ATOM 1212 CB ILE A 80 -6.227 -0.792 5.349 1.00 0.00 A ATOM 1213 CD1 ILE A 80 -4.023 -0.870 4.134 1.00 0.00 A ATOM 1214 CG1 ILE A 80 -5.112 -0.001 4.689 1.00 0.00 A ATOM 1215 CG2 ILE A 80 -7.269 -1.245 4.348 1.00 0.00 A ATOM 1216 HN ILE A 80 -4.921 0.109 7.255 1.00 0.00 A ATOM 1217 HA ILE A 80 -7.219 0.974 6.031 1.00 0.00 A ATOM 1218 HB ILE A 80 -5.803 -1.674 5.805 1.00 0.00 A ATOM 1219 HD11 ILE A 80 -3.479 -1.305 4.959 1.00 0.00 A ATOM 1220 HD12 ILE A 80 -3.355 -0.274 3.532 1.00 0.00 A ATOM 1221 HD13 ILE A 80 -4.457 -1.655 3.533 1.00 0.00 A ATOM 1222 HG12 ILE A 80 -5.516 0.588 3.895 1.00 0.00 A ATOM 1223 HG11 ILE A 80 -4.667 0.655 5.423 1.00 0.00 A ATOM 1224 HG21 ILE A 80 -7.944 -1.930 4.842 1.00 0.00 A ATOM 1225 HG22 ILE A 80 -6.788 -1.747 3.521 1.00 0.00 A ATOM 1226 HG23 ILE A 80 -7.821 -0.394 3.986 1.00 0.00 A ATOM 1227 N ILE A 80 -5.860 0.344 7.457 1.00 0.00 A ATOM 1228 O ILE A 80 -9.176 -0.352 6.924 1.00 0.00 A ATOM 1229 C LEU A 81 -9.566 -1.881 9.365 1.00 0.00 A ATOM 1230 CA LEU A 81 -8.674 -2.669 8.392 1.00 0.00 A ATOM 1231 CB LEU A 81 -7.959 -3.799 9.136 1.00 0.00 A ATOM 1232 CD1 LEU A 81 -6.483 -5.823 9.064 1.00 0.00 A ATOM 1233 CD2 LEU A 81 -8.346 -5.582 7.415 1.00 0.00 A ATOM 1234 CG LEU A 81 -7.298 -4.844 8.235 1.00 0.00 A ATOM 1235 HN LEU A 81 -6.732 -2.088 7.751 1.00 0.00 A ATOM 1236 HA LEU A 81 -9.298 -3.101 7.627 1.00 0.00 A ATOM 1237 HB2 LEU A 81 -7.196 -3.359 9.761 1.00 0.00 A ATOM 1238 HB1 LEU A 81 -8.672 -4.300 9.769 1.00 0.00 A ATOM 1239 HD11 LEU A 81 -6.024 -6.552 8.412 1.00 0.00 A ATOM 1240 HD12 LEU A 81 -7.131 -6.326 9.765 1.00 0.00 A ATOM 1241 HD13 LEU A 81 -5.716 -5.286 9.601 1.00 0.00 A ATOM 1242 HD21 LEU A 81 -7.867 -6.354 6.831 1.00 0.00 A ATOM 1243 HD22 LEU A 81 -8.843 -4.888 6.756 1.00 0.00 A ATOM 1244 HD23 LEU A 81 -9.071 -6.031 8.077 1.00 0.00 A ATOM 1245 HG LEU A 81 -6.627 -4.347 7.550 1.00 0.00 A ATOM 1246 N LEU A 81 -7.684 -1.820 7.731 1.00 0.00 A ATOM 1247 O LEU A 81 -10.777 -2.104 9.423 1.00 0.00 A ATOM 1248 C LYS A 82 -10.722 0.781 10.490 1.00 0.00 A ATOM 1249 CA LYS A 82 -9.685 -0.163 11.104 1.00 0.00 A ATOM 1250 CB LYS A 82 -8.698 0.646 11.927 1.00 0.00 A ATOM 1251 CD LYS A 82 -6.992 0.532 13.774 1.00 0.00 A ATOM 1252 CE LYS A 82 -5.569 0.839 13.332 1.00 0.00 A ATOM 1253 CG LYS A 82 -7.760 -0.237 12.707 1.00 0.00 A ATOM 1254 HN LYS A 82 -7.987 -0.863 10.057 1.00 0.00 A ATOM 1255 HA LYS A 82 -10.182 -0.844 11.768 1.00 0.00 A ATOM 1256 HB2 LYS A 82 -8.116 1.271 11.266 1.00 0.00 A ATOM 1257 HB1 LYS A 82 -9.241 1.269 12.621 1.00 0.00 A ATOM 1258 HD2 LYS A 82 -7.503 1.463 13.971 1.00 0.00 A ATOM 1259 HD1 LYS A 82 -6.961 -0.060 14.677 1.00 0.00 A ATOM 1260 HE2 LYS A 82 -5.117 -0.067 12.958 1.00 0.00 A ATOM 1261 HE1 LYS A 82 -5.603 1.576 12.543 1.00 0.00 A ATOM 1262 HG2 LYS A 82 -8.334 -1.017 13.170 1.00 0.00 A ATOM 1263 HG1 LYS A 82 -7.068 -0.678 12.017 1.00 0.00 A ATOM 1264 HZ1 LYS A 82 -5.023 2.337 14.683 1.00 0.00 A ATOM 1265 HZ2 LYS A 82 -3.732 1.366 14.184 1.00 0.00 A ATOM 1266 HZ3 LYS A 82 -4.856 0.771 15.296 1.00 0.00 A ATOM 1267 N LYS A 82 -8.963 -0.970 10.125 1.00 0.00 A ATOM 1268 NZ LYS A 82 -4.738 1.365 14.450 1.00 0.00 A ATOM 1269 O LYS A 82 -11.649 1.202 11.185 1.00 0.00 A ATOM 1270 C SER A 83 -12.947 1.668 8.751 1.00 0.00 A ATOM 1271 CA SER A 83 -11.475 2.036 8.522 1.00 0.00 A ATOM 1272 CB SER A 83 -11.159 2.060 7.024 1.00 0.00 A ATOM 1273 HN SER A 83 -9.800 0.751 8.711 1.00 0.00 A ATOM 1274 HA SER A 83 -11.306 3.025 8.924 1.00 0.00 A ATOM 1275 HB2 SER A 83 -11.676 2.887 6.562 1.00 0.00 A ATOM 1276 HB1 SER A 83 -10.094 2.181 6.886 1.00 0.00 A ATOM 1277 HG SER A 83 -12.333 1.037 5.836 1.00 0.00 A ATOM 1278 N SER A 83 -10.560 1.121 9.210 1.00 0.00 A ATOM 1279 O SER A 83 -13.744 2.509 9.178 1.00 0.00 A ATOM 1280 OG SER A 83 -11.562 0.859 6.388 1.00 0.00 A ATOM 1281 C GLY A 84 -15.592 0.384 7.530 1.00 0.00 A ATOM 1282 CA GLY A 84 -14.666 -0.033 8.659 1.00 0.00 A ATOM 1283 HN GLY A 84 -12.623 -0.203 8.125 1.00 0.00 A ATOM 1284 HA2 GLY A 84 -14.669 -1.110 8.728 1.00 0.00 A ATOM 1285 HA1 GLY A 84 -15.042 0.376 9.584 1.00 0.00 A ATOM 1286 N GLY A 84 -13.300 0.419 8.471 1.00 0.00 A ATOM 1287 O GLY A 84 -15.748 1.577 7.254 1.00 0.00 A ATOM 1288 C ASN A 85 -16.427 0.025 4.486 1.00 0.00 A ATOM 1289 CA ASN A 85 -17.136 -0.404 5.767 1.00 0.00 A ATOM 1290 CB ASN A 85 -18.228 0.609 6.139 1.00 0.00 A ATOM 1291 CG ASN A 85 -18.985 1.121 4.931 1.00 0.00 A ATOM 1292 HN ASN A 85 -15.989 -1.535 7.149 1.00 0.00 A ATOM 1293 HA ASN A 85 -17.607 -1.359 5.576 1.00 0.00 A ATOM 1294 HB2 ASN A 85 -18.933 0.140 6.808 1.00 0.00 A ATOM 1295 HB1 ASN A 85 -17.772 1.451 6.637 1.00 0.00 A ATOM 1296 HD21 ASN A 85 -20.060 -0.544 4.867 1.00 0.00 A ATOM 1297 HD22 ASN A 85 -20.403 0.628 3.648 1.00 0.00 A ATOM 1298 N ASN A 85 -16.194 -0.612 6.877 1.00 0.00 A ATOM 1299 ND2 ASN A 85 -19.910 0.324 4.435 1.00 0.00 A ATOM 1300 O ASN A 85 -16.606 -0.589 3.438 1.00 0.00 A ATOM 1301 OD1 ASN A 85 -18.736 2.223 4.446 1.00 0.00 A ATOM 1302 C LYS A 86 -13.616 2.156 3.932 1.00 0.00 A ATOM 1303 CA LYS A 86 -14.909 1.581 3.444 1.00 0.00 A ATOM 1304 CB LYS A 86 -15.673 2.659 2.707 1.00 0.00 A ATOM 1305 CD LYS A 86 -17.051 4.729 3.027 1.00 0.00 A ATOM 1306 CE LYS A 86 -17.053 6.111 3.661 1.00 0.00 A ATOM 1307 CG LYS A 86 -15.912 3.885 3.555 1.00 0.00 A ATOM 1308 HN LYS A 86 -15.553 1.534 5.421 1.00 0.00 A ATOM 1309 HA LYS A 86 -14.708 0.764 2.776 1.00 0.00 A ATOM 1310 HB2 LYS A 86 -15.106 2.951 1.837 1.00 0.00 A ATOM 1311 HB1 LYS A 86 -16.609 2.266 2.394 1.00 0.00 A ATOM 1312 HD2 LYS A 86 -16.949 4.829 1.957 1.00 0.00 A ATOM 1313 HD1 LYS A 86 -17.980 4.233 3.261 1.00 0.00 A ATOM 1314 HE2 LYS A 86 -17.026 6.000 4.734 1.00 0.00 A ATOM 1315 HE1 LYS A 86 -16.170 6.642 3.332 1.00 0.00 A ATOM 1316 HG2 LYS A 86 -16.144 3.575 4.563 1.00 0.00 A ATOM 1317 HG1 LYS A 86 -15.011 4.467 3.556 1.00 0.00 A ATOM 1318 HZ1 LYS A 86 -18.309 7.769 3.853 1.00 0.00 A ATOM 1319 HZ2 LYS A 86 -19.118 6.338 3.459 1.00 0.00 A ATOM 1320 HZ3 LYS A 86 -18.220 7.153 2.280 1.00 0.00 A ATOM 1321 N LYS A 86 -15.647 1.079 4.569 1.00 0.00 A ATOM 1322 NZ LYS A 86 -18.258 6.897 3.288 1.00 0.00 A ATOM 1323 O LYS A 86 -13.461 2.443 5.120 1.00 0.00 A ATOM 1324 C VAL A 87 -10.929 3.826 2.262 1.00 0.00 A ATOM 1325 CA VAL A 87 -11.413 2.880 3.351 1.00 0.00 A ATOM 1326 CB VAL A 87 -10.392 1.748 3.580 1.00 0.00 A ATOM 1327 CG1 VAL A 87 -10.369 0.807 2.389 1.00 0.00 A ATOM 1328 CG2 VAL A 87 -9.005 2.307 3.866 1.00 0.00 A ATOM 1329 HN VAL A 87 -12.916 2.067 2.094 1.00 0.00 A ATOM 1330 HA VAL A 87 -11.513 3.435 4.272 1.00 0.00 A ATOM 1331 HB VAL A 87 -10.718 1.182 4.445 1.00 0.00 A ATOM 1332 HG11 VAL A 87 -11.355 0.379 2.256 1.00 0.00 A ATOM 1333 HG12 VAL A 87 -9.653 0.019 2.564 1.00 0.00 A ATOM 1334 HG13 VAL A 87 -10.092 1.359 1.503 1.00 0.00 A ATOM 1335 HG21 VAL A 87 -9.009 2.805 4.825 1.00 0.00 A ATOM 1336 HG22 VAL A 87 -8.738 3.013 3.096 1.00 0.00 A ATOM 1337 HG23 VAL A 87 -8.288 1.502 3.880 1.00 0.00 A ATOM 1338 N VAL A 87 -12.709 2.332 3.021 1.00 0.00 A ATOM 1339 O VAL A 87 -10.993 3.509 1.076 1.00 0.00 A ATOM 1340 C ALA A 88 -8.475 5.838 1.593 1.00 0.00 A ATOM 1341 CA ALA A 88 -9.975 5.988 1.736 1.00 0.00 A ATOM 1342 CB ALA A 88 -10.327 7.393 2.177 1.00 0.00 A ATOM 1343 HN ALA A 88 -10.485 5.207 3.630 1.00 0.00 A ATOM 1344 HA ALA A 88 -10.438 5.808 0.776 1.00 0.00 A ATOM 1345 HB1 ALA A 88 -11.396 7.479 2.278 1.00 0.00 A ATOM 1346 HB2 ALA A 88 -9.976 8.094 1.432 1.00 0.00 A ATOM 1347 HB3 ALA A 88 -9.853 7.602 3.124 1.00 0.00 A ATOM 1348 N ALA A 88 -10.481 5.002 2.671 1.00 0.00 A ATOM 1349 O ALA A 88 -7.712 6.139 2.509 1.00 0.00 A ATOM 1350 C ILE A 89 -6.105 6.198 -0.777 1.00 0.00 A ATOM 1351 CA ILE A 89 -6.652 5.149 0.180 1.00 0.00 A ATOM 1352 CB ILE A 89 -6.416 3.745 -0.409 1.00 0.00 A ATOM 1353 CD1 ILE A 89 -6.408 1.368 0.576 1.00 0.00 A ATOM 1354 CG1 ILE A 89 -7.151 2.683 0.421 1.00 0.00 A ATOM 1355 CG2 ILE A 89 -4.937 3.447 -0.483 1.00 0.00 A ATOM 1356 HN ILE A 89 -8.721 5.176 -0.253 1.00 0.00 A ATOM 1357 HA ILE A 89 -6.122 5.219 1.119 1.00 0.00 A ATOM 1358 HB ILE A 89 -6.806 3.733 -1.414 1.00 0.00 A ATOM 1359 HD11 ILE A 89 -7.042 0.653 1.083 1.00 0.00 A ATOM 1360 HD12 ILE A 89 -5.509 1.525 1.154 1.00 0.00 A ATOM 1361 HD13 ILE A 89 -6.146 0.987 -0.399 1.00 0.00 A ATOM 1362 HG12 ILE A 89 -7.344 3.072 1.410 1.00 0.00 A ATOM 1363 HG11 ILE A 89 -8.086 2.471 -0.060 1.00 0.00 A ATOM 1364 HG21 ILE A 89 -4.439 4.230 -1.036 1.00 0.00 A ATOM 1365 HG22 ILE A 89 -4.793 2.500 -0.979 1.00 0.00 A ATOM 1366 HG23 ILE A 89 -4.534 3.397 0.515 1.00 0.00 A ATOM 1367 N ILE A 89 -8.061 5.371 0.443 1.00 0.00 A ATOM 1368 O ILE A 89 -6.482 6.238 -1.944 1.00 0.00 A ATOM 1369 C SER A 90 -3.536 7.497 -1.977 1.00 0.00 A ATOM 1370 CA SER A 90 -4.636 8.089 -1.109 1.00 0.00 A ATOM 1371 CB SER A 90 -4.080 9.207 -0.233 1.00 0.00 A ATOM 1372 HN SER A 90 -4.939 6.965 0.652 1.00 0.00 A ATOM 1373 HA SER A 90 -5.410 8.488 -1.746 1.00 0.00 A ATOM 1374 HB2 SER A 90 -3.328 8.803 0.428 1.00 0.00 A ATOM 1375 HB1 SER A 90 -3.640 9.965 -0.859 1.00 0.00 A ATOM 1376 HG SER A 90 -5.761 9.128 0.774 1.00 0.00 A ATOM 1377 N SER A 90 -5.224 7.051 -0.284 1.00 0.00 A ATOM 1378 O SER A 90 -2.457 7.158 -1.486 1.00 0.00 A ATOM 1379 OG SER A 90 -5.105 9.796 0.549 1.00 0.00 A ATOM 1380 C THR A 91 -2.209 7.868 -5.049 1.00 0.00 A ATOM 1381 CA THR A 91 -2.858 6.794 -4.183 1.00 0.00 A ATOM 1382 CB THR A 91 -3.521 5.744 -5.096 1.00 0.00 A ATOM 1383 CG2 THR A 91 -3.799 4.452 -4.343 1.00 0.00 A ATOM 1384 HN THR A 91 -4.694 7.643 -3.595 1.00 0.00 A ATOM 1385 HA THR A 91 -2.092 6.307 -3.594 1.00 0.00 A ATOM 1386 HB THR A 91 -2.852 5.529 -5.917 1.00 0.00 A ATOM 1387 HG1 THR A 91 -4.598 7.135 -6.003 1.00 0.00 A ATOM 1388 HG21 THR A 91 -2.867 3.946 -4.141 1.00 0.00 A ATOM 1389 HG22 THR A 91 -4.437 3.814 -4.946 1.00 0.00 A ATOM 1390 HG23 THR A 91 -4.295 4.678 -3.411 1.00 0.00 A ATOM 1391 N THR A 91 -3.818 7.360 -3.261 1.00 0.00 A ATOM 1392 O THR A 91 -2.854 8.836 -5.454 1.00 0.00 A ATOM 1393 OG1 THR A 91 -4.751 6.262 -5.620 1.00 0.00 A ATOM 1394 C THR A 92 0.839 7.764 -6.969 1.00 0.00 A ATOM 1395 CA THR A 92 -0.154 8.583 -6.139 1.00 0.00 A ATOM 1396 CB THR A 92 0.580 9.610 -5.232 1.00 0.00 A ATOM 1397 CG2 THR A 92 1.285 8.911 -4.078 1.00 0.00 A ATOM 1398 HN THR A 92 -0.491 6.874 -4.968 1.00 0.00 A ATOM 1399 HA THR A 92 -0.823 9.114 -6.802 1.00 0.00 A ATOM 1400 HB THR A 92 -0.160 10.281 -4.817 1.00 0.00 A ATOM 1401 HG1 THR A 92 2.312 9.843 -6.156 1.00 0.00 A ATOM 1402 HG21 THR A 92 0.566 8.333 -3.512 1.00 0.00 A ATOM 1403 HG22 THR A 92 1.741 9.650 -3.433 1.00 0.00 A ATOM 1404 HG23 THR A 92 2.048 8.254 -4.466 1.00 0.00 A ATOM 1405 N THR A 92 -0.935 7.672 -5.328 1.00 0.00 A ATOM 1406 O THR A 92 1.168 6.646 -6.581 1.00 0.00 A ATOM 1407 OG1 THR A 92 1.530 10.383 -5.975 1.00 0.00 A ATOM 1408 C PRO A 93 3.459 7.028 -8.260 1.00 0.00 A ATOM 1409 CA PRO A 93 2.235 7.560 -9.000 1.00 0.00 A ATOM 1410 CB PRO A 93 2.680 8.632 -9.986 1.00 0.00 A ATOM 1411 CD PRO A 93 0.850 9.546 -8.744 1.00 0.00 A ATOM 1412 CG PRO A 93 1.504 9.535 -10.105 1.00 0.00 A ATOM 1413 HA PRO A 93 1.762 6.753 -9.538 1.00 0.00 A ATOM 1414 HB2 PRO A 93 3.541 9.141 -9.583 1.00 0.00 A ATOM 1415 HB1 PRO A 93 2.941 8.180 -10.932 1.00 0.00 A ATOM 1416 HD2 PRO A 93 1.203 10.383 -8.162 1.00 0.00 A ATOM 1417 HD1 PRO A 93 -0.225 9.579 -8.843 1.00 0.00 A ATOM 1418 HG2 PRO A 93 1.830 10.530 -10.373 1.00 0.00 A ATOM 1419 HG1 PRO A 93 0.819 9.152 -10.846 1.00 0.00 A ATOM 1420 N PRO A 93 1.279 8.268 -8.139 1.00 0.00 A ATOM 1421 O PRO A 93 3.921 7.608 -7.272 1.00 0.00 A ATOM 1422 C LEU A 94 6.339 5.554 -9.155 1.00 0.00 A ATOM 1423 CA LEU A 94 5.169 5.302 -8.218 1.00 0.00 A ATOM 1424 CB LEU A 94 4.954 3.792 -8.011 1.00 0.00 A ATOM 1425 CD1 LEU A 94 6.869 3.310 -6.443 1.00 0.00 A ATOM 1426 CD2 LEU A 94 5.937 1.479 -7.865 1.00 0.00 A ATOM 1427 CG LEU A 94 6.233 2.969 -7.780 1.00 0.00 A ATOM 1428 HN LEU A 94 3.582 5.558 -9.583 1.00 0.00 A ATOM 1429 HA LEU A 94 5.376 5.768 -7.266 1.00 0.00 A ATOM 1430 HB2 LEU A 94 4.302 3.656 -7.155 1.00 0.00 A ATOM 1431 HB1 LEU A 94 4.455 3.400 -8.884 1.00 0.00 A ATOM 1432 HD11 LEU A 94 6.172 3.094 -5.647 1.00 0.00 A ATOM 1433 HD12 LEU A 94 7.125 4.358 -6.425 1.00 0.00 A ATOM 1434 HD13 LEU A 94 7.763 2.718 -6.310 1.00 0.00 A ATOM 1435 HD21 LEU A 94 6.856 0.922 -7.756 1.00 0.00 A ATOM 1436 HD22 LEU A 94 5.491 1.255 -8.822 1.00 0.00 A ATOM 1437 HD23 LEU A 94 5.253 1.202 -7.076 1.00 0.00 A ATOM 1438 HG LEU A 94 6.950 3.211 -8.555 1.00 0.00 A ATOM 1439 N LEU A 94 3.988 5.935 -8.775 1.00 0.00 A ATOM 1440 O LEU A 94 6.680 4.723 -10.003 1.00 0.00 A ATOM 1441 C GLU A 95 9.329 7.012 -9.073 1.00 0.00 A ATOM 1442 CA GLU A 95 8.043 7.093 -9.867 1.00 0.00 A ATOM 1443 CB GLU A 95 7.858 8.493 -10.430 1.00 0.00 A ATOM 1444 CD GLU A 95 6.409 7.836 -12.386 1.00 0.00 A ATOM 1445 CG GLU A 95 6.526 8.690 -11.143 1.00 0.00 A ATOM 1446 HN GLU A 95 6.598 7.361 -8.358 1.00 0.00 A ATOM 1447 HA GLU A 95 8.089 6.390 -10.684 1.00 0.00 A ATOM 1448 HB2 GLU A 95 7.928 9.193 -9.620 1.00 0.00 A ATOM 1449 HB1 GLU A 95 8.652 8.693 -11.135 1.00 0.00 A ATOM 1450 HG2 GLU A 95 5.718 8.423 -10.470 1.00 0.00 A ATOM 1451 HG1 GLU A 95 6.430 9.726 -11.425 1.00 0.00 A ATOM 1452 N GLU A 95 6.924 6.727 -9.032 1.00 0.00 A ATOM 1453 O GLU A 95 9.458 7.610 -8.003 1.00 0.00 A ATOM 1454 OE1 GLU A 95 7.195 8.046 -13.334 1.00 0.00 A ATOM 1455 OE2 GLU A 95 5.525 6.957 -12.427 1.00 0.00 A ATOM 1456 C ASN A 96 12.607 5.776 -10.019 1.00 0.00 A ATOM 1457 CA ASN A 96 11.554 6.066 -8.966 1.00 0.00 A ATOM 1458 CB ASN A 96 11.500 4.908 -7.965 1.00 0.00 A ATOM 1459 CG ASN A 96 12.599 4.999 -6.923 1.00 0.00 A ATOM 1460 HN ASN A 96 10.085 5.837 -10.462 1.00 0.00 A ATOM 1461 HA ASN A 96 11.814 6.976 -8.447 1.00 0.00 A ATOM 1462 HB2 ASN A 96 10.547 4.922 -7.457 1.00 0.00 A ATOM 1463 HB1 ASN A 96 11.607 3.973 -8.496 1.00 0.00 A ATOM 1464 HD21 ASN A 96 13.963 4.401 -8.245 1.00 0.00 A ATOM 1465 HD22 ASN A 96 14.556 4.761 -6.657 1.00 0.00 A ATOM 1466 N ASN A 96 10.263 6.262 -9.603 1.00 0.00 A ATOM 1467 ND2 ASN A 96 13.827 4.681 -7.313 1.00 0.00 A ATOM 1468 OT1 ASN A 96 13.553 6.573 -10.158 1.00 0.00 A ATOM 1469 OT2 ASN A 96 12.474 4.751 -10.715 1.00 0.00 A ATOM 1470 OD1 ASN A 96 12.349 5.361 -5.777 1.00 0.00 A TER ATOM 1471 C PRO B 97 14.352 -5.169 -5.998 1.00 0.00 B ATOM 1472 CA PRO B 97 15.245 -5.590 -7.161 1.00 0.00 B ATOM 1473 CB PRO B 97 14.593 -6.723 -7.945 1.00 0.00 B ATOM 1474 CD PRO B 97 16.947 -7.125 -7.611 1.00 0.00 B ATOM 1475 CG PRO B 97 15.636 -7.791 -7.973 1.00 0.00 B ATOM 1476 HT2 PRO B 97 16.419 -6.326 -5.687 1.00 0.00 B ATOM 1477 HT1 PRO B 97 17.147 -5.193 -6.617 1.00 0.00 B ATOM 1478 HA PRO B 97 15.397 -4.745 -7.814 1.00 0.00 B ATOM 1479 HB2 PRO B 97 13.698 -7.053 -7.434 1.00 0.00 B ATOM 1480 HB1 PRO B 97 14.347 -6.389 -8.940 1.00 0.00 B ATOM 1481 HD2 PRO B 97 17.605 -7.830 -7.127 1.00 0.00 B ATOM 1482 HD1 PRO B 97 17.416 -6.713 -8.491 1.00 0.00 B ATOM 1483 HG2 PRO B 97 15.394 -8.556 -7.251 1.00 0.00 B ATOM 1484 HG1 PRO B 97 15.696 -8.217 -8.963 1.00 0.00 B ATOM 1485 N PRO B 97 16.560 -6.057 -6.681 1.00 0.00 B ATOM 1486 O PRO B 97 14.325 -5.822 -4.955 1.00 0.00 B ATOM 1487 C PHE B 98 11.499 -4.483 -5.013 1.00 0.00 B ATOM 1488 CA PHE B 98 12.730 -3.584 -5.127 1.00 0.00 B ATOM 1489 CB PHE B 98 12.320 -2.127 -5.394 1.00 0.00 B ATOM 1490 CD1 PHE B 98 11.533 -2.184 -7.787 1.00 0.00 B ATOM 1491 CD2 PHE B 98 9.976 -1.541 -6.100 1.00 0.00 B ATOM 1492 CE1 PHE B 98 10.558 -2.014 -8.753 1.00 0.00 B ATOM 1493 CE2 PHE B 98 8.998 -1.371 -7.062 1.00 0.00 B ATOM 1494 CG PHE B 98 11.255 -1.951 -6.450 1.00 0.00 B ATOM 1495 CZ PHE B 98 9.291 -1.606 -8.390 1.00 0.00 B ATOM 1496 HN PHE B 98 13.705 -3.571 -7.013 1.00 0.00 B ATOM 1497 HA PHE B 98 13.271 -3.629 -4.193 1.00 0.00 B ATOM 1498 HB2 PHE B 98 11.944 -1.699 -4.478 1.00 0.00 B ATOM 1499 HB1 PHE B 98 13.192 -1.573 -5.708 1.00 0.00 B ATOM 1500 HD1 PHE B 98 12.523 -2.501 -8.074 1.00 0.00 B ATOM 1501 HD2 PHE B 98 9.745 -1.356 -5.062 1.00 0.00 B ATOM 1502 HE1 PHE B 98 10.788 -2.200 -9.791 1.00 0.00 B ATOM 1503 HE2 PHE B 98 8.005 -1.049 -6.776 1.00 0.00 B ATOM 1504 HZ PHE B 98 8.528 -1.475 -9.144 1.00 0.00 B ATOM 1505 N PHE B 98 13.623 -4.074 -6.171 1.00 0.00 B ATOM 1506 O PHE B 98 10.809 -4.486 -3.993 1.00 0.00 B ATOM 1507 C ASP B 99 10.503 -7.563 -5.567 1.00 0.00 B ATOM 1508 CA ASP B 99 10.125 -6.185 -6.106 1.00 0.00 B ATOM 1509 CB ASP B 99 9.600 -6.309 -7.540 1.00 0.00 B ATOM 1510 CG ASP B 99 10.690 -6.639 -8.541 1.00 0.00 B ATOM 1511 HN ASP B 99 11.863 -5.221 -6.831 1.00 0.00 B ATOM 1512 HA ASP B 99 9.344 -5.776 -5.484 1.00 0.00 B ATOM 1513 HB2 ASP B 99 8.856 -7.090 -7.577 1.00 0.00 B ATOM 1514 HB1 ASP B 99 9.145 -5.372 -7.829 1.00 0.00 B ATOM 1515 N ASP B 99 11.260 -5.267 -6.058 1.00 0.00 B ATOM 1516 O ASP B 99 9.873 -8.569 -5.903 1.00 0.00 B ATOM 1517 OD1 ASP B 99 10.989 -7.835 -8.738 1.00 0.00 B ATOM 1518 OD2 ASP B 99 11.253 -5.700 -9.135 1.00 0.00 B ATOM 1519 C GLU B 100 11.001 -9.318 -3.070 1.00 0.00 B ATOM 1520 CA GLU B 100 11.991 -8.854 -4.133 1.00 0.00 B ATOM 1521 CB GLU B 100 13.364 -8.671 -3.483 1.00 0.00 B ATOM 1522 CD GLU B 100 15.828 -8.308 -3.831 1.00 0.00 B ATOM 1523 CG GLU B 100 14.538 -8.827 -4.434 1.00 0.00 B ATOM 1524 HN GLU B 100 12.011 -6.775 -4.528 1.00 0.00 B ATOM 1525 HA GLU B 100 12.060 -9.601 -4.908 1.00 0.00 B ATOM 1526 HB2 GLU B 100 13.412 -7.682 -3.052 1.00 0.00 B ATOM 1527 HB1 GLU B 100 13.471 -9.401 -2.693 1.00 0.00 B ATOM 1528 HG2 GLU B 100 14.662 -9.874 -4.668 1.00 0.00 B ATOM 1529 HG1 GLU B 100 14.330 -8.275 -5.339 1.00 0.00 B ATOM 1530 N GLU B 100 11.539 -7.605 -4.738 1.00 0.00 B ATOM 1531 O GLU B 100 10.021 -8.637 -2.781 1.00 0.00 B ATOM 1532 OE1 GLU B 100 16.028 -8.485 -2.613 1.00 0.00 B ATOM 1533 OE2 GLU B 100 16.628 -7.690 -4.560 1.00 0.00 B ATOM 1534 C ASP B 101 11.153 -11.056 -0.129 1.00 0.00 B ATOM 1535 CA ASP B 101 10.398 -11.019 -1.448 1.00 0.00 B ATOM 1536 CB ASP B 101 9.910 -12.426 -1.812 1.00 0.00 B ATOM 1537 CG ASP B 101 11.040 -13.376 -2.167 1.00 0.00 B ATOM 1538 HN ASP B 101 12.032 -11.001 -2.798 1.00 0.00 B ATOM 1539 HA ASP B 101 9.546 -10.363 -1.344 1.00 0.00 B ATOM 1540 HB2 ASP B 101 9.374 -12.838 -0.971 1.00 0.00 B ATOM 1541 HB1 ASP B 101 9.243 -12.357 -2.658 1.00 0.00 B ATOM 1542 N ASP B 101 11.256 -10.480 -2.498 1.00 0.00 B ATOM 1543 O ASP B 101 10.628 -11.494 0.895 1.00 0.00 B ATOM 1544 OD1 ASP B 101 11.972 -13.540 -1.352 1.00 0.00 B ATOM 1545 OD2 ASP B 101 11.001 -13.965 -3.269 1.00 0.00 B ATOM 1546 C GLN B 102 12.759 -9.577 2.044 1.00 0.00 B ATOM 1547 CA GLN B 102 13.262 -10.558 0.990 1.00 0.00 B ATOM 1548 CB GLN B 102 14.685 -10.189 0.560 1.00 0.00 B ATOM 1549 CD GLN B 102 15.499 -12.495 -0.087 1.00 0.00 B ATOM 1550 CG GLN B 102 15.234 -11.077 -0.549 1.00 0.00 B ATOM 1551 HN GLN B 102 12.726 -10.229 -1.024 1.00 0.00 B ATOM 1552 HA GLN B 102 13.271 -11.550 1.415 1.00 0.00 B ATOM 1553 HB2 GLN B 102 14.692 -9.166 0.210 1.00 0.00 B ATOM 1554 HB1 GLN B 102 15.339 -10.273 1.415 1.00 0.00 B ATOM 1555 HE21 GLN B 102 13.682 -13.075 -0.669 1.00 0.00 B ATOM 1556 HE22 GLN B 102 14.676 -14.294 0.055 1.00 0.00 B ATOM 1557 HG2 GLN B 102 14.518 -11.106 -1.357 1.00 0.00 B ATOM 1558 HG1 GLN B 102 16.161 -10.653 -0.906 1.00 0.00 B ATOM 1559 N GLN B 102 12.390 -10.579 -0.175 1.00 0.00 B ATOM 1560 NE2 GLN B 102 14.525 -13.376 -0.254 1.00 0.00 B ATOM 1561 O GLN B 102 12.139 -9.974 3.031 1.00 0.00 B ATOM 1562 OE1 GLN B 102 16.583 -12.803 0.405 1.00 0.00 B ATOM 1563 C HIS B 103 11.244 -6.703 2.359 1.00 0.00 B ATOM 1564 CA HIS B 103 12.595 -7.269 2.773 1.00 0.00 B ATOM 1565 CB HIS B 103 13.629 -6.145 2.862 1.00 0.00 B ATOM 1566 CD2 HIS B 103 15.657 -7.291 3.988 1.00 0.00 B ATOM 1567 CE1 HIS B 103 17.090 -6.962 2.380 1.00 0.00 B ATOM 1568 CG HIS B 103 15.047 -6.626 2.976 1.00 0.00 B ATOM 1569 HN HIS B 103 13.532 -8.036 1.036 1.00 0.00 B ATOM 1570 HA HIS B 103 12.493 -7.732 3.743 1.00 0.00 B ATOM 1571 HB2 HIS B 103 13.558 -5.531 1.978 1.00 0.00 B ATOM 1572 HB1 HIS B 103 13.413 -5.540 3.729 1.00 0.00 B ATOM 1573 HD2 HIS B 103 15.208 -7.607 4.917 1.00 0.00 B ATOM 1574 HE1 HIS B 103 18.006 -6.975 1.806 1.00 0.00 B ATOM 1575 HE2 HIS B 103 17.686 -7.816 4.175 1.00 0.00 B ATOM 1576 N HIS B 103 13.024 -8.296 1.832 1.00 0.00 B ATOM 1577 ND1 HIS B 103 15.956 -6.422 1.962 1.00 0.00 B ATOM 1578 NE2 HIS B 103 16.955 -7.499 3.599 1.00 0.00 B ATOM 1579 O HIS B 103 10.547 -6.085 3.157 1.00 0.00 B ATOM 1580 C THR B 104 8.490 -7.340 1.085 1.00 0.00 B ATOM 1581 CA THR B 104 9.615 -6.434 0.589 1.00 0.00 B ATOM 1582 CB THR B 104 9.621 -6.395 -0.950 1.00 0.00 B ATOM 1583 CG2 THR B 104 8.293 -5.899 -1.495 1.00 0.00 B ATOM 1584 HN THR B 104 11.488 -7.391 0.504 1.00 0.00 B ATOM 1585 HA THR B 104 9.454 -5.432 0.961 1.00 0.00 B ATOM 1586 HB THR B 104 9.788 -7.399 -1.314 1.00 0.00 B ATOM 1587 HG1 THR B 104 10.481 -5.244 -2.313 1.00 0.00 B ATOM 1588 HG21 THR B 104 7.562 -6.693 -1.439 1.00 0.00 B ATOM 1589 HG22 THR B 104 8.417 -5.596 -2.523 1.00 0.00 B ATOM 1590 HG23 THR B 104 7.954 -5.057 -0.909 1.00 0.00 B ATOM 1591 N THR B 104 10.886 -6.907 1.102 1.00 0.00 B ATOM 1592 O THR B 104 8.297 -8.447 0.574 1.00 0.00 B ATOM 1593 OG1 THR B 104 10.686 -5.551 -1.418 1.00 0.00 B ATOM 1594 C GLN B 105 5.461 -7.706 1.732 1.00 0.00 B ATOM 1595 CA GLN B 105 6.667 -7.646 2.660 1.00 0.00 B ATOM 1596 CB GLN B 105 6.259 -7.068 4.017 1.00 0.00 B ATOM 1597 CD GLN B 105 8.389 -7.672 5.249 1.00 0.00 B ATOM 1598 CG GLN B 105 6.879 -7.787 5.207 1.00 0.00 B ATOM 1599 HN GLN B 105 7.924 -5.953 2.403 1.00 0.00 B ATOM 1600 HA GLN B 105 7.036 -8.650 2.808 1.00 0.00 B ATOM 1601 HB2 GLN B 105 6.556 -6.033 4.056 1.00 0.00 B ATOM 1602 HB1 GLN B 105 5.184 -7.127 4.109 1.00 0.00 B ATOM 1603 HE21 GLN B 105 8.576 -9.380 4.247 1.00 0.00 B ATOM 1604 HE22 GLN B 105 10.052 -8.595 4.687 1.00 0.00 B ATOM 1605 HG2 GLN B 105 6.479 -7.361 6.115 1.00 0.00 B ATOM 1606 HG1 GLN B 105 6.615 -8.834 5.153 1.00 0.00 B ATOM 1607 N GLN B 105 7.750 -6.863 2.074 1.00 0.00 B ATOM 1608 NE2 GLN B 105 9.076 -8.645 4.670 1.00 0.00 B ATOM 1609 O GLN B 105 5.330 -6.899 0.808 1.00 0.00 B ATOM 1610 OE1 GLN B 105 8.936 -6.714 5.798 1.00 0.00 B ATOM 1611 C ILE B 106 2.273 -9.481 1.998 1.00 0.00 B ATOM 1612 CA ILE B 106 3.391 -8.845 1.173 1.00 0.00 B ATOM 1613 CB ILE B 106 3.675 -9.695 -0.089 1.00 0.00 B ATOM 1614 CD1 ILE B 106 2.557 -10.905 -2.036 1.00 0.00 B ATOM 1615 CG1 ILE B 106 2.365 -10.143 -0.744 1.00 0.00 B ATOM 1616 CG2 ILE B 106 4.552 -10.896 0.243 1.00 0.00 B ATOM 1617 HN ILE B 106 4.755 -9.288 2.724 1.00 0.00 B ATOM 1618 HA ILE B 106 3.067 -7.866 0.853 1.00 0.00 B ATOM 1619 HB ILE B 106 4.219 -9.074 -0.787 1.00 0.00 B ATOM 1620 HD11 ILE B 106 1.602 -11.036 -2.520 1.00 0.00 B ATOM 1621 HD12 ILE B 106 2.988 -11.873 -1.824 1.00 0.00 B ATOM 1622 HD13 ILE B 106 3.219 -10.353 -2.686 1.00 0.00 B ATOM 1623 HG12 ILE B 106 1.831 -10.784 -0.061 1.00 0.00 B ATOM 1624 HG11 ILE B 106 1.762 -9.271 -0.959 1.00 0.00 B ATOM 1625 HG21 ILE B 106 5.429 -10.562 0.777 1.00 0.00 B ATOM 1626 HG22 ILE B 106 4.851 -11.387 -0.671 1.00 0.00 B ATOM 1627 HG23 ILE B 106 3.996 -11.586 0.857 1.00 0.00 B ATOM 1628 N ILE B 106 4.589 -8.670 1.977 1.00 0.00 B ATOM 1629 O ILE B 106 2.447 -10.549 2.591 1.00 0.00 B ATOM 1630 C THR B 107 -1.301 -8.721 2.194 1.00 0.00 B ATOM 1631 CA THR B 107 -0.012 -9.276 2.800 1.00 0.00 B ATOM 1632 CB THR B 107 0.086 -8.866 4.289 1.00 0.00 B ATOM 1633 CG2 THR B 107 -1.171 -9.249 5.057 1.00 0.00 B ATOM 1634 HN THR B 107 1.081 -7.930 1.597 1.00 0.00 B ATOM 1635 HA THR B 107 -0.031 -10.352 2.744 1.00 0.00 B ATOM 1636 HB THR B 107 0.211 -7.792 4.340 1.00 0.00 B ATOM 1637 HG1 THR B 107 1.694 -10.012 4.226 1.00 0.00 B ATOM 1638 HG21 THR B 107 -2.020 -8.725 4.642 1.00 0.00 B ATOM 1639 HG22 THR B 107 -1.053 -8.981 6.097 1.00 0.00 B ATOM 1640 HG23 THR B 107 -1.331 -10.313 4.976 1.00 0.00 B ATOM 1641 N THR B 107 1.142 -8.798 2.058 1.00 0.00 B ATOM 1642 O THR B 107 -1.418 -7.518 1.955 1.00 0.00 B ATOM 1643 OG1 THR B 107 1.225 -9.495 4.895 1.00 0.00 B ATOM 1644 C LYS B 108 -4.366 -8.638 2.495 1.00 0.00 B ATOM 1645 CA LYS B 108 -3.527 -9.189 1.354 1.00 0.00 B ATOM 1646 CB LYS B 108 -4.247 -10.354 0.663 1.00 0.00 B ATOM 1647 CD LYS B 108 -4.414 -11.629 -1.508 1.00 0.00 B ATOM 1648 CE LYS B 108 -3.636 -12.218 -2.675 1.00 0.00 B ATOM 1649 CG LYS B 108 -3.485 -10.933 -0.522 1.00 0.00 B ATOM 1650 HN LYS B 108 -2.082 -10.559 2.066 1.00 0.00 B ATOM 1651 HA LYS B 108 -3.346 -8.401 0.638 1.00 0.00 B ATOM 1652 HB2 LYS B 108 -4.399 -11.143 1.385 1.00 0.00 B ATOM 1653 HB1 LYS B 108 -5.209 -10.009 0.313 1.00 0.00 B ATOM 1654 HD2 LYS B 108 -4.938 -12.423 -0.998 1.00 0.00 B ATOM 1655 HD1 LYS B 108 -5.126 -10.911 -1.888 1.00 0.00 B ATOM 1656 HE2 LYS B 108 -2.984 -11.457 -3.076 1.00 0.00 B ATOM 1657 HE1 LYS B 108 -3.040 -13.043 -2.312 1.00 0.00 B ATOM 1658 HG2 LYS B 108 -2.970 -10.134 -1.033 1.00 0.00 B ATOM 1659 HG1 LYS B 108 -2.765 -11.650 -0.155 1.00 0.00 B ATOM 1660 HZ1 LYS B 108 -3.956 -13.065 -4.553 1.00 0.00 B ATOM 1661 HZ2 LYS B 108 -5.133 -11.934 -4.112 1.00 0.00 B ATOM 1662 HZ3 LYS B 108 -5.132 -13.476 -3.411 1.00 0.00 B ATOM 1663 N LYS B 108 -2.246 -9.607 1.899 1.00 0.00 B ATOM 1664 NZ LYS B 108 -4.527 -12.708 -3.761 1.00 0.00 B ATOM 1665 O LYS B 108 -4.379 -9.208 3.587 1.00 0.00 B ATOM 1666 C VAL B 109 -7.337 -7.043 3.004 1.00 0.00 B ATOM 1667 CA VAL B 109 -5.846 -6.923 3.296 1.00 0.00 B ATOM 1668 CB VAL B 109 -5.419 -5.450 3.461 1.00 0.00 B ATOM 1669 CG1 VAL B 109 -5.430 -4.734 2.120 1.00 0.00 B ATOM 1670 CG2 VAL B 109 -6.288 -4.733 4.478 1.00 0.00 B ATOM 1671 HN VAL B 109 -5.078 -7.159 1.349 1.00 0.00 B ATOM 1672 HA VAL B 109 -5.632 -7.439 4.221 1.00 0.00 B ATOM 1673 HB VAL B 109 -4.403 -5.439 3.828 1.00 0.00 B ATOM 1674 HG11 VAL B 109 -4.748 -5.232 1.440 1.00 0.00 B ATOM 1675 HG12 VAL B 109 -5.117 -3.710 2.255 1.00 0.00 B ATOM 1676 HG13 VAL B 109 -6.428 -4.754 1.708 1.00 0.00 B ATOM 1677 HG21 VAL B 109 -6.074 -5.112 5.465 1.00 0.00 B ATOM 1678 HG22 VAL B 109 -7.329 -4.903 4.246 1.00 0.00 B ATOM 1679 HG23 VAL B 109 -6.081 -3.673 4.445 1.00 0.00 B ATOM 1680 N VAL B 109 -5.063 -7.547 2.254 1.00 0.00 B ATOM 1681 OT1 VAL B 109 -7.733 -6.857 1.832 1.00 0.00 B ATOM 1682 OT2 VAL B 109 -8.099 -7.363 3.942 1.00 0.00 B END
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