NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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378538 |
1hdj   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 12.757 -1.772 4.407 1.00 0.00 A ATOM 2 CA GLY A 1 14.255 -1.727 4.717 1.00 0.00 A ATOM 3 HN GLY A 1 14.865 -0.805 6.530 1.00 0.00 A ATOM 4 HA2 GLY A 1 14.699 -0.859 4.233 1.00 0.00 A ATOM 5 HA1 GLY A 1 14.731 -2.626 4.322 1.00 0.00 A ATOM 6 N GLY A 1 14.476 -1.666 6.159 1.00 0.00 A ATOM 7 O GLY A 1 12.337 -2.477 3.497 1.00 0.00 A ATOM 8 C LYS A 2 9.849 -0.945 3.885 1.00 0.00 A ATOM 9 CA LYS A 2 10.493 -1.132 5.270 1.00 0.00 A ATOM 10 CB LYS A 2 9.999 -0.105 6.309 1.00 0.00 A ATOM 11 CD LYS A 2 10.858 2.237 7.053 1.00 0.00 A ATOM 12 CE LYS A 2 9.738 2.997 7.756 1.00 0.00 A ATOM 13 CG LYS A 2 10.341 1.349 5.922 1.00 0.00 A ATOM 14 HN LYS A 2 12.414 -0.520 5.927 1.00 0.00 A ATOM 15 HA LYS A 2 10.223 -2.124 5.626 1.00 0.00 A ATOM 16 HB2 LYS A 2 8.920 -0.195 6.405 1.00 0.00 A ATOM 17 HB1 LYS A 2 10.437 -0.355 7.277 1.00 0.00 A ATOM 18 HD2 LYS A 2 11.409 1.634 7.773 1.00 0.00 A ATOM 19 HD1 LYS A 2 11.550 2.963 6.631 1.00 0.00 A ATOM 20 HE2 LYS A 2 8.937 2.304 8.008 1.00 0.00 A ATOM 21 HE1 LYS A 2 10.135 3.428 8.676 1.00 0.00 A ATOM 22 HG2 LYS A 2 11.115 1.347 5.163 1.00 0.00 A ATOM 23 HG1 LYS A 2 9.465 1.799 5.468 1.00 0.00 A ATOM 24 HZ1 LYS A 2 9.926 4.621 6.455 1.00 0.00 A ATOM 25 HZ2 LYS A 2 8.540 3.756 6.235 1.00 0.00 A ATOM 26 HZ3 LYS A 2 8.685 4.743 7.508 1.00 0.00 A ATOM 27 N LYS A 2 11.956 -1.086 5.230 1.00 0.00 A ATOM 28 NZ LYS A 2 9.198 4.087 6.927 1.00 0.00 A ATOM 29 O LYS A 2 9.841 0.165 3.357 1.00 0.00 A ATOM 30 C ASP A 3 7.261 -1.290 2.186 1.00 0.00 A ATOM 31 CA ASP A 3 8.658 -1.874 1.979 1.00 0.00 A ATOM 32 CB ASP A 3 8.547 -3.205 1.214 1.00 0.00 A ATOM 33 CG ASP A 3 9.864 -3.926 0.960 1.00 0.00 A ATOM 34 HN ASP A 3 9.272 -2.889 3.766 1.00 0.00 A ATOM 35 HA ASP A 3 9.245 -1.193 1.358 1.00 0.00 A ATOM 36 HB2 ASP A 3 7.909 -3.883 1.774 1.00 0.00 A ATOM 37 HB1 ASP A 3 8.065 -3.012 0.258 1.00 0.00 A ATOM 38 N ASP A 3 9.328 -2.009 3.271 1.00 0.00 A ATOM 39 O ASP A 3 6.592 -1.588 3.178 1.00 0.00 A ATOM 40 OD1 ASP A 3 10.642 -3.492 0.081 1.00 0.00 A ATOM 41 OD2 ASP A 3 10.099 -4.999 1.552 1.00 0.00 A ATOM 42 C TYR A 4 4.804 -0.827 -0.114 1.00 0.00 A ATOM 43 CA TYR A 4 5.379 -0.105 1.096 1.00 0.00 A ATOM 44 CB TYR A 4 5.255 1.425 0.956 1.00 0.00 A ATOM 45 CD1 TYR A 4 6.980 2.242 2.642 1.00 0.00 A ATOM 46 CD2 TYR A 4 4.682 3.000 2.859 1.00 0.00 A ATOM 47 CE1 TYR A 4 7.329 2.974 3.786 1.00 0.00 A ATOM 48 CE2 TYR A 4 5.018 3.709 4.020 1.00 0.00 A ATOM 49 CG TYR A 4 5.648 2.229 2.184 1.00 0.00 A ATOM 50 CZ TYR A 4 6.338 3.666 4.512 1.00 0.00 A ATOM 51 HN TYR A 4 7.372 -0.374 0.405 1.00 0.00 A ATOM 52 HA TYR A 4 4.819 -0.410 1.981 1.00 0.00 A ATOM 53 HB2 TYR A 4 5.838 1.769 0.103 1.00 0.00 A ATOM 54 HB1 TYR A 4 4.213 1.647 0.723 1.00 0.00 A ATOM 55 HD1 TYR A 4 7.758 1.690 2.134 1.00 0.00 A ATOM 56 HD2 TYR A 4 3.666 3.065 2.506 1.00 0.00 A ATOM 57 HE1 TYR A 4 8.359 2.978 4.098 1.00 0.00 A ATOM 58 HE2 TYR A 4 4.254 4.284 4.521 1.00 0.00 A ATOM 59 HH TYR A 4 5.945 4.188 6.354 1.00 0.00 A ATOM 60 N TYR A 4 6.768 -0.538 1.204 1.00 0.00 A ATOM 61 O TYR A 4 4.007 -1.752 0.043 1.00 0.00 A ATOM 62 OH TYR A 4 6.657 4.273 5.688 1.00 0.00 A ATOM 63 C TYR A 5 4.936 -2.575 -2.474 1.00 0.00 A ATOM 64 CA TYR A 5 4.904 -1.050 -2.587 1.00 0.00 A ATOM 65 CB TYR A 5 5.822 -0.515 -3.689 1.00 0.00 A ATOM 66 CD1 TYR A 5 5.273 1.966 -3.812 1.00 0.00 A ATOM 67 CD2 TYR A 5 4.751 0.535 -5.707 1.00 0.00 A ATOM 68 CE1 TYR A 5 4.833 3.088 -4.538 1.00 0.00 A ATOM 69 CE2 TYR A 5 4.332 1.651 -6.444 1.00 0.00 A ATOM 70 CG TYR A 5 5.266 0.693 -4.411 1.00 0.00 A ATOM 71 CZ TYR A 5 4.389 2.938 -5.870 1.00 0.00 A ATOM 72 HN TYR A 5 6.037 0.207 -1.329 1.00 0.00 A ATOM 73 HA TYR A 5 3.891 -0.746 -2.868 1.00 0.00 A ATOM 74 HB2 TYR A 5 6.806 -0.276 -3.288 1.00 0.00 A ATOM 75 HB1 TYR A 5 5.968 -1.296 -4.427 1.00 0.00 A ATOM 76 HD1 TYR A 5 5.635 2.093 -2.802 1.00 0.00 A ATOM 77 HD2 TYR A 5 4.699 -0.440 -6.164 1.00 0.00 A ATOM 78 HE1 TYR A 5 4.865 4.067 -4.088 1.00 0.00 A ATOM 79 HE2 TYR A 5 3.990 1.509 -7.460 1.00 0.00 A ATOM 80 HH TYR A 5 3.991 3.819 -7.560 1.00 0.00 A ATOM 81 N TYR A 5 5.274 -0.457 -1.311 1.00 0.00 A ATOM 82 O TYR A 5 3.909 -3.208 -2.700 1.00 0.00 A ATOM 83 OH TYR A 5 4.032 4.024 -6.607 1.00 0.00 A ATOM 84 C GLN A 6 5.380 -5.251 -0.855 1.00 0.00 A ATOM 85 CA GLN A 6 6.167 -4.637 -2.019 1.00 0.00 A ATOM 86 CB GLN A 6 7.630 -5.069 -1.935 1.00 0.00 A ATOM 87 CD GLN A 6 9.165 -7.035 -1.881 1.00 0.00 A ATOM 88 CG GLN A 6 7.860 -6.497 -2.448 1.00 0.00 A ATOM 89 HN GLN A 6 6.877 -2.614 -1.880 1.00 0.00 A ATOM 90 HA GLN A 6 5.756 -5.025 -2.953 1.00 0.00 A ATOM 91 HB2 GLN A 6 8.230 -4.392 -2.531 1.00 0.00 A ATOM 92 HB1 GLN A 6 7.959 -5.005 -0.899 1.00 0.00 A ATOM 93 HE21 GLN A 6 8.195 -8.338 -0.685 1.00 0.00 A ATOM 94 HE22 GLN A 6 9.922 -8.220 -0.418 1.00 0.00 A ATOM 95 HG2 GLN A 6 7.043 -7.148 -2.140 1.00 0.00 A ATOM 96 HG1 GLN A 6 7.905 -6.495 -3.538 1.00 0.00 A ATOM 97 N GLN A 6 6.062 -3.178 -2.074 1.00 0.00 A ATOM 98 NE2 GLN A 6 9.102 -7.959 -0.945 1.00 0.00 A ATOM 99 O GLN A 6 4.878 -6.363 -1.007 1.00 0.00 A ATOM 100 OE1 GLN A 6 10.246 -6.580 -2.241 1.00 0.00 A ATOM 101 C THR A 7 2.896 -5.228 0.885 1.00 0.00 A ATOM 102 CA THR A 7 4.344 -5.059 1.349 1.00 0.00 A ATOM 103 CB THR A 7 4.455 -4.137 2.581 1.00 0.00 A ATOM 104 CG2 THR A 7 3.587 -4.560 3.770 1.00 0.00 A ATOM 105 HN THR A 7 5.623 -3.642 0.370 1.00 0.00 A ATOM 106 HA THR A 7 4.702 -6.051 1.602 1.00 0.00 A ATOM 107 HB THR A 7 4.185 -3.120 2.297 1.00 0.00 A ATOM 108 HG1 THR A 7 6.046 -3.242 3.259 1.00 0.00 A ATOM 109 HG21 THR A 7 3.766 -5.609 4.009 1.00 0.00 A ATOM 110 HG22 THR A 7 3.824 -3.949 4.643 1.00 0.00 A ATOM 111 HG23 THR A 7 2.532 -4.423 3.533 1.00 0.00 A ATOM 112 N THR A 7 5.191 -4.546 0.265 1.00 0.00 A ATOM 113 O THR A 7 2.194 -6.131 1.346 1.00 0.00 A ATOM 114 OG1 THR A 7 5.798 -4.154 3.011 1.00 0.00 A ATOM 115 C LEU A 8 1.333 -5.404 -2.091 1.00 0.00 A ATOM 116 CA LEU A 8 1.192 -4.612 -0.775 1.00 0.00 A ATOM 117 CB LEU A 8 0.539 -3.223 -0.899 1.00 0.00 A ATOM 118 CD1 LEU A 8 -1.651 -2.224 -0.042 1.00 0.00 A ATOM 119 CD2 LEU A 8 -1.553 -3.159 -2.332 1.00 0.00 A ATOM 120 CG LEU A 8 -1.001 -3.298 -0.918 1.00 0.00 A ATOM 121 HN LEU A 8 3.114 -3.727 -0.432 1.00 0.00 A ATOM 122 HA LEU A 8 0.563 -5.205 -0.112 1.00 0.00 A ATOM 123 HB2 LEU A 8 0.835 -2.637 -0.028 1.00 0.00 A ATOM 124 HB1 LEU A 8 0.920 -2.713 -1.783 1.00 0.00 A ATOM 125 HD11 LEU A 8 -1.264 -2.294 0.975 1.00 0.00 A ATOM 126 HD12 LEU A 8 -1.436 -1.233 -0.434 1.00 0.00 A ATOM 127 HD13 LEU A 8 -2.730 -2.374 -0.018 1.00 0.00 A ATOM 128 HD21 LEU A 8 -1.016 -3.816 -3.006 1.00 0.00 A ATOM 129 HD22 LEU A 8 -2.593 -3.457 -2.330 1.00 0.00 A ATOM 130 HD23 LEU A 8 -1.466 -2.134 -2.691 1.00 0.00 A ATOM 131 HG LEU A 8 -1.316 -4.259 -0.517 1.00 0.00 A ATOM 132 N LEU A 8 2.480 -4.452 -0.117 1.00 0.00 A ATOM 133 O LEU A 8 0.329 -5.826 -2.668 1.00 0.00 A ATOM 134 C GLY A 9 3.155 -5.990 -4.949 1.00 0.00 A ATOM 135 CA GLY A 9 2.934 -6.631 -3.582 1.00 0.00 A ATOM 136 HN GLY A 9 3.323 -5.360 -1.948 1.00 0.00 A ATOM 137 HA2 GLY A 9 3.864 -7.120 -3.297 1.00 0.00 A ATOM 138 HA1 GLY A 9 2.170 -7.402 -3.667 1.00 0.00 A ATOM 139 N GLY A 9 2.562 -5.695 -2.525 1.00 0.00 A ATOM 140 O GLY A 9 2.696 -6.558 -5.941 1.00 0.00 A ATOM 141 C LEU A 10 5.358 -3.446 -6.333 1.00 0.00 A ATOM 142 CA LEU A 10 3.932 -4.018 -6.255 1.00 0.00 A ATOM 143 CB LEU A 10 2.901 -2.869 -6.264 1.00 0.00 A ATOM 144 CD1 LEU A 10 0.706 -2.687 -5.037 1.00 0.00 A ATOM 145 CD2 LEU A 10 0.676 -3.027 -7.518 1.00 0.00 A ATOM 146 CG LEU A 10 1.425 -3.329 -6.223 1.00 0.00 A ATOM 147 HN LEU A 10 4.105 -4.369 -4.179 1.00 0.00 A ATOM 148 HA LEU A 10 3.766 -4.651 -7.129 1.00 0.00 A ATOM 149 HB2 LEU A 10 3.113 -2.226 -5.408 1.00 0.00 A ATOM 150 HB1 LEU A 10 3.056 -2.264 -7.158 1.00 0.00 A ATOM 151 HD11 LEU A 10 0.778 -1.604 -5.092 1.00 0.00 A ATOM 152 HD12 LEU A 10 -0.340 -2.977 -5.046 1.00 0.00 A ATOM 153 HD13 LEU A 10 1.165 -3.033 -4.110 1.00 0.00 A ATOM 154 HD21 LEU A 10 1.202 -3.496 -8.350 1.00 0.00 A ATOM 155 HD22 LEU A 10 -0.334 -3.435 -7.471 1.00 0.00 A ATOM 156 HD23 LEU A 10 0.627 -1.956 -7.681 1.00 0.00 A ATOM 157 HG LEU A 10 1.365 -4.403 -6.085 1.00 0.00 A ATOM 158 N LEU A 10 3.768 -4.807 -5.029 1.00 0.00 A ATOM 159 O LEU A 10 6.131 -3.573 -5.377 1.00 0.00 A ATOM 160 C ALA A 11 6.493 -0.575 -8.197 1.00 0.00 A ATOM 161 CA ALA A 11 6.874 -1.948 -7.653 1.00 0.00 A ATOM 162 CB ALA A 11 7.793 -2.649 -8.653 1.00 0.00 A ATOM 163 HN ALA A 11 5.008 -2.757 -8.204 1.00 0.00 A ATOM 164 HA ALA A 11 7.406 -1.788 -6.717 1.00 0.00 A ATOM 165 HB1 ALA A 11 8.073 -3.631 -8.275 1.00 0.00 A ATOM 166 HB2 ALA A 11 7.278 -2.753 -9.611 1.00 0.00 A ATOM 167 HB3 ALA A 11 8.689 -2.046 -8.802 1.00 0.00 A ATOM 168 N ALA A 11 5.676 -2.762 -7.437 1.00 0.00 A ATOM 169 O ALA A 11 5.395 -0.397 -8.731 1.00 0.00 A ATOM 170 C ARG A 12 7.229 1.532 -10.183 1.00 0.00 A ATOM 171 CA ARG A 12 7.172 1.717 -8.674 1.00 0.00 A ATOM 172 CB ARG A 12 8.186 2.771 -8.222 1.00 0.00 A ATOM 173 CD ARG A 12 9.146 2.253 -5.874 1.00 0.00 A ATOM 174 CG ARG A 12 8.195 3.109 -6.722 1.00 0.00 A ATOM 175 CZ ARG A 12 11.447 3.254 -6.318 1.00 0.00 A ATOM 176 HN ARG A 12 8.334 0.174 -7.773 1.00 0.00 A ATOM 177 HA ARG A 12 6.177 2.065 -8.393 1.00 0.00 A ATOM 178 HB2 ARG A 12 9.181 2.486 -8.552 1.00 0.00 A ATOM 179 HB1 ARG A 12 7.918 3.685 -8.748 1.00 0.00 A ATOM 180 HD2 ARG A 12 9.124 2.594 -4.842 1.00 0.00 A ATOM 181 HD1 ARG A 12 8.793 1.222 -5.881 1.00 0.00 A ATOM 182 HE ARG A 12 10.817 1.410 -6.819 1.00 0.00 A ATOM 183 HG2 ARG A 12 8.501 4.146 -6.619 1.00 0.00 A ATOM 184 HG1 ARG A 12 7.185 3.028 -6.323 1.00 0.00 A ATOM 185 HH11 ARG A 12 10.245 4.752 -5.526 1.00 0.00 A ATOM 186 HH12 ARG A 12 11.847 5.216 -5.978 1.00 0.00 A ATOM 187 HH21 ARG A 12 12.994 2.082 -6.990 1.00 0.00 A ATOM 188 HH22 ARG A 12 13.407 3.719 -6.636 1.00 0.00 A ATOM 189 N ARG A 12 7.398 0.404 -8.081 1.00 0.00 A ATOM 190 NE ARG A 12 10.535 2.274 -6.363 1.00 0.00 A ATOM 191 NH1 ARG A 12 11.160 4.469 -5.870 1.00 0.00 A ATOM 192 NH2 ARG A 12 12.679 3.014 -6.746 1.00 0.00 A ATOM 193 O ARG A 12 8.270 1.168 -10.729 1.00 0.00 A ATOM 194 C GLY A 13 4.504 0.693 -12.377 1.00 0.00 A ATOM 195 CA GLY A 13 5.864 1.364 -12.225 1.00 0.00 A ATOM 196 HN GLY A 13 5.290 1.972 -10.278 1.00 0.00 A ATOM 197 HA2 GLY A 13 5.903 2.260 -12.837 1.00 0.00 A ATOM 198 HA1 GLY A 13 6.638 0.680 -12.569 1.00 0.00 A ATOM 199 N GLY A 13 6.094 1.717 -10.835 1.00 0.00 A ATOM 200 O GLY A 13 3.909 0.749 -13.458 1.00 0.00 A ATOM 201 C ALA A 14 1.749 1.031 -11.292 1.00 0.00 A ATOM 202 CA ALA A 14 2.584 -0.242 -11.157 1.00 0.00 A ATOM 203 CB ALA A 14 2.383 -0.860 -9.775 1.00 0.00 A ATOM 204 HN ALA A 14 4.548 0.038 -10.454 1.00 0.00 A ATOM 205 HA ALA A 14 2.311 -0.958 -11.932 1.00 0.00 A ATOM 206 HB1 ALA A 14 3.028 -1.726 -9.663 1.00 0.00 A ATOM 207 HB2 ALA A 14 2.621 -0.134 -8.998 1.00 0.00 A ATOM 208 HB3 ALA A 14 1.352 -1.172 -9.667 1.00 0.00 A ATOM 209 N ALA A 14 3.984 0.107 -11.295 1.00 0.00 A ATOM 210 O ALA A 14 2.094 2.052 -10.686 1.00 0.00 A ATOM 211 C SER A 15 -1.232 2.107 -11.064 1.00 0.00 A ATOM 212 CA SER A 15 -0.228 2.126 -12.190 1.00 0.00 A ATOM 213 CB SER A 15 -0.903 2.138 -13.568 1.00 0.00 A ATOM 214 HN SER A 15 0.396 0.106 -12.506 1.00 0.00 A ATOM 215 HA SER A 15 0.318 3.055 -12.047 1.00 0.00 A ATOM 216 HB2 SER A 15 -1.372 3.109 -13.733 1.00 0.00 A ATOM 217 HB1 SER A 15 -0.148 1.984 -14.336 1.00 0.00 A ATOM 218 HG SER A 15 -2.125 1.103 -14.640 1.00 0.00 A ATOM 219 N SER A 15 0.671 0.985 -12.073 1.00 0.00 A ATOM 220 O SER A 15 -1.342 1.126 -10.325 1.00 0.00 A ATOM 221 OG SER A 15 -1.891 1.135 -13.692 1.00 0.00 A ATOM 222 C ASP A 16 -4.045 2.079 -10.118 1.00 0.00 A ATOM 223 CA ASP A 16 -3.084 3.256 -9.985 1.00 0.00 A ATOM 224 CB ASP A 16 -3.903 4.543 -10.136 1.00 0.00 A ATOM 225 CG ASP A 16 -3.189 5.762 -9.581 1.00 0.00 A ATOM 226 HN ASP A 16 -1.868 3.970 -11.572 1.00 0.00 A ATOM 227 HA ASP A 16 -2.578 3.245 -9.026 1.00 0.00 A ATOM 228 HB2 ASP A 16 -4.124 4.698 -11.192 1.00 0.00 A ATOM 229 HB1 ASP A 16 -4.850 4.431 -9.604 1.00 0.00 A ATOM 230 N ASP A 16 -2.031 3.167 -10.979 1.00 0.00 A ATOM 231 O ASP A 16 -4.624 1.635 -9.134 1.00 0.00 A ATOM 232 OD1 ASP A 16 -2.022 5.993 -9.957 1.00 0.00 A ATOM 233 OD2 ASP A 16 -3.780 6.510 -8.766 1.00 0.00 A ATOM 234 C GLU A 17 -4.604 -0.865 -11.447 1.00 0.00 A ATOM 235 CA GLU A 17 -5.163 0.539 -11.701 1.00 0.00 A ATOM 236 CB GLU A 17 -5.494 0.799 -13.169 1.00 0.00 A ATOM 237 CD GLU A 17 -7.158 0.516 -15.054 1.00 0.00 A ATOM 238 CG GLU A 17 -6.662 -0.020 -13.709 1.00 0.00 A ATOM 239 HN GLU A 17 -3.576 1.870 -12.068 1.00 0.00 A ATOM 240 HA GLU A 17 -6.065 0.663 -11.099 1.00 0.00 A ATOM 241 HB2 GLU A 17 -5.760 1.854 -13.258 1.00 0.00 A ATOM 242 HB1 GLU A 17 -4.610 0.603 -13.777 1.00 0.00 A ATOM 243 HG2 GLU A 17 -6.349 -1.055 -13.836 1.00 0.00 A ATOM 244 HG1 GLU A 17 -7.479 0.012 -12.988 1.00 0.00 A ATOM 245 N GLU A 17 -4.205 1.566 -11.335 1.00 0.00 A ATOM 246 O GLU A 17 -5.329 -1.855 -11.539 1.00 0.00 A ATOM 247 OE1 GLU A 17 -6.462 1.319 -15.724 1.00 0.00 A ATOM 248 OE2 GLU A 17 -8.264 0.102 -15.468 1.00 0.00 A ATOM 249 C GLU A 18 -2.710 -2.012 -9.027 1.00 0.00 A ATOM 250 CA GLU A 18 -2.654 -2.112 -10.554 1.00 0.00 A ATOM 251 CB GLU A 18 -1.203 -2.082 -11.057 1.00 0.00 A ATOM 252 CD GLU A 18 0.830 -3.580 -11.520 1.00 0.00 A ATOM 253 CG GLU A 18 -0.615 -3.490 -11.029 1.00 0.00 A ATOM 254 HN GLU A 18 -2.777 -0.098 -11.061 1.00 0.00 A ATOM 255 HA GLU A 18 -3.153 -3.022 -10.889 1.00 0.00 A ATOM 256 HB2 GLU A 18 -1.189 -1.678 -12.067 1.00 0.00 A ATOM 257 HB1 GLU A 18 -0.607 -1.418 -10.440 1.00 0.00 A ATOM 258 HG2 GLU A 18 -0.674 -3.850 -10.006 1.00 0.00 A ATOM 259 HG1 GLU A 18 -1.234 -4.108 -11.677 1.00 0.00 A ATOM 260 N GLU A 18 -3.318 -0.952 -11.110 1.00 0.00 A ATOM 261 O GLU A 18 -3.150 -2.926 -8.332 1.00 0.00 A ATOM 262 OE1 GLU A 18 1.091 -3.209 -12.687 1.00 0.00 A ATOM 263 OE2 GLU A 18 1.702 -4.122 -10.805 1.00 0.00 A ATOM 264 C ILE A 19 -3.521 -0.694 -6.427 1.00 0.00 A ATOM 265 CA ILE A 19 -2.174 -0.497 -7.118 1.00 0.00 A ATOM 266 CB ILE A 19 -1.559 0.925 -7.046 1.00 0.00 A ATOM 267 CD1 ILE A 19 0.795 2.045 -7.262 1.00 0.00 A ATOM 268 CG1 ILE A 19 -0.042 0.770 -7.305 1.00 0.00 A ATOM 269 CG2 ILE A 19 -1.859 1.660 -5.738 1.00 0.00 A ATOM 270 HN ILE A 19 -2.004 -0.147 -9.184 1.00 0.00 A ATOM 271 HA ILE A 19 -1.479 -1.193 -6.651 1.00 0.00 A ATOM 272 HB ILE A 19 -1.985 1.535 -7.839 1.00 0.00 A ATOM 273 HD11 ILE A 19 0.352 2.809 -7.895 1.00 0.00 A ATOM 274 HD12 ILE A 19 0.879 2.403 -6.240 1.00 0.00 A ATOM 275 HD13 ILE A 19 1.796 1.812 -7.615 1.00 0.00 A ATOM 276 HG12 ILE A 19 0.379 0.080 -6.576 1.00 0.00 A ATOM 277 HG11 ILE A 19 0.099 0.332 -8.291 1.00 0.00 A ATOM 278 HG21 ILE A 19 -1.539 1.050 -4.900 1.00 0.00 A ATOM 279 HG22 ILE A 19 -1.366 2.631 -5.709 1.00 0.00 A ATOM 280 HG23 ILE A 19 -2.929 1.848 -5.646 1.00 0.00 A ATOM 281 N ILE A 19 -2.301 -0.851 -8.518 1.00 0.00 A ATOM 282 O ILE A 19 -3.622 -1.518 -5.522 1.00 0.00 A ATOM 283 C LYS A 20 -6.483 -1.510 -6.460 1.00 0.00 A ATOM 284 CA LYS A 20 -5.907 -0.108 -6.278 1.00 0.00 A ATOM 285 CB LYS A 20 -6.847 0.937 -6.891 1.00 0.00 A ATOM 286 CD LYS A 20 -7.148 3.350 -7.474 1.00 0.00 A ATOM 287 CE LYS A 20 -6.772 4.809 -7.205 1.00 0.00 A ATOM 288 CG LYS A 20 -6.441 2.377 -6.529 1.00 0.00 A ATOM 289 HN LYS A 20 -4.433 0.620 -7.662 1.00 0.00 A ATOM 290 HA LYS A 20 -5.826 0.093 -5.212 1.00 0.00 A ATOM 291 HB2 LYS A 20 -6.855 0.807 -7.975 1.00 0.00 A ATOM 292 HB1 LYS A 20 -7.861 0.763 -6.527 1.00 0.00 A ATOM 293 HD2 LYS A 20 -6.848 3.114 -8.497 1.00 0.00 A ATOM 294 HD1 LYS A 20 -8.227 3.217 -7.396 1.00 0.00 A ATOM 295 HE2 LYS A 20 -5.721 4.877 -6.920 1.00 0.00 A ATOM 296 HE1 LYS A 20 -6.900 5.364 -8.137 1.00 0.00 A ATOM 297 HG2 LYS A 20 -6.718 2.586 -5.494 1.00 0.00 A ATOM 298 HG1 LYS A 20 -5.365 2.511 -6.639 1.00 0.00 A ATOM 299 HZ1 LYS A 20 -8.604 5.374 -6.439 1.00 0.00 A ATOM 300 HZ2 LYS A 20 -7.516 5.043 -5.251 1.00 0.00 A ATOM 301 HZ3 LYS A 20 -7.420 6.437 -6.110 1.00 0.00 A ATOM 302 N LYS A 20 -4.573 -0.003 -6.870 1.00 0.00 A ATOM 303 NZ LYS A 20 -7.625 5.443 -6.180 1.00 0.00 A ATOM 304 O LYS A 20 -7.233 -1.970 -5.599 1.00 0.00 A ATOM 305 C ARG A 21 -6.056 -4.410 -6.539 1.00 0.00 A ATOM 306 CA ARG A 21 -6.516 -3.603 -7.749 1.00 0.00 A ATOM 307 CB ARG A 21 -5.899 -4.149 -9.051 1.00 0.00 A ATOM 308 CD ARG A 21 -7.859 -4.101 -10.686 1.00 0.00 A ATOM 309 CG ARG A 21 -6.849 -4.974 -9.923 1.00 0.00 A ATOM 310 CZ ARG A 21 -7.530 -4.665 -13.100 1.00 0.00 A ATOM 311 HN ARG A 21 -5.442 -1.803 -8.167 1.00 0.00 A ATOM 312 HA ARG A 21 -7.603 -3.633 -7.808 1.00 0.00 A ATOM 313 HB2 ARG A 21 -5.511 -3.329 -9.645 1.00 0.00 A ATOM 314 HB1 ARG A 21 -5.043 -4.779 -8.814 1.00 0.00 A ATOM 315 HD2 ARG A 21 -8.746 -3.958 -10.072 1.00 0.00 A ATOM 316 HD1 ARG A 21 -7.434 -3.117 -10.887 1.00 0.00 A ATOM 317 HE ARG A 21 -9.059 -5.322 -11.926 1.00 0.00 A ATOM 318 HG2 ARG A 21 -6.233 -5.511 -10.645 1.00 0.00 A ATOM 319 HG1 ARG A 21 -7.377 -5.711 -9.316 1.00 0.00 A ATOM 320 HH11 ARG A 21 -6.186 -3.219 -12.478 1.00 0.00 A ATOM 321 HH12 ARG A 21 -5.945 -3.815 -14.084 1.00 0.00 A ATOM 322 HH21 ARG A 21 -8.587 -6.150 -14.042 1.00 0.00 A ATOM 323 HH22 ARG A 21 -7.305 -5.487 -14.969 1.00 0.00 A ATOM 324 N ARG A 21 -6.121 -2.212 -7.540 1.00 0.00 A ATOM 325 NE ARG A 21 -8.237 -4.731 -11.961 1.00 0.00 A ATOM 326 NH1 ARG A 21 -6.471 -3.868 -13.213 1.00 0.00 A ATOM 327 NH2 ARG A 21 -7.870 -5.437 -14.123 1.00 0.00 A ATOM 328 O ARG A 21 -6.877 -5.047 -5.876 1.00 0.00 A ATOM 329 C ALA A 22 -4.756 -4.485 -3.793 1.00 0.00 A ATOM 330 CA ALA A 22 -4.164 -5.003 -5.098 1.00 0.00 A ATOM 331 CB ALA A 22 -2.649 -4.830 -5.146 1.00 0.00 A ATOM 332 HN ALA A 22 -4.151 -3.791 -6.838 1.00 0.00 A ATOM 333 HA ALA A 22 -4.378 -6.068 -5.141 1.00 0.00 A ATOM 334 HB1 ALA A 22 -2.256 -5.239 -6.077 1.00 0.00 A ATOM 335 HB2 ALA A 22 -2.399 -3.774 -5.086 1.00 0.00 A ATOM 336 HB3 ALA A 22 -2.203 -5.362 -4.307 1.00 0.00 A ATOM 337 N ALA A 22 -4.759 -4.347 -6.242 1.00 0.00 A ATOM 338 O ALA A 22 -5.132 -5.306 -2.965 1.00 0.00 A ATOM 339 C TYR A 23 -6.635 -3.062 -1.885 1.00 0.00 A ATOM 340 CA TYR A 23 -5.258 -2.567 -2.322 1.00 0.00 A ATOM 341 CB TYR A 23 -5.023 -1.055 -2.496 1.00 0.00 A ATOM 342 CD1 TYR A 23 -7.285 -0.016 -2.820 1.00 0.00 A ATOM 343 CD2 TYR A 23 -5.780 0.920 -1.146 1.00 0.00 A ATOM 344 CE1 TYR A 23 -8.201 1.016 -2.611 1.00 0.00 A ATOM 345 CE2 TYR A 23 -6.693 1.953 -0.924 1.00 0.00 A ATOM 346 CG TYR A 23 -6.084 -0.077 -2.085 1.00 0.00 A ATOM 347 CZ TYR A 23 -7.884 2.005 -1.667 1.00 0.00 A ATOM 348 HN TYR A 23 -4.645 -2.458 -4.270 1.00 0.00 A ATOM 349 HA TYR A 23 -4.567 -2.910 -1.552 1.00 0.00 A ATOM 350 HB2 TYR A 23 -4.105 -0.815 -1.957 1.00 0.00 A ATOM 351 HB1 TYR A 23 -4.805 -0.815 -3.530 1.00 0.00 A ATOM 352 HD1 TYR A 23 -7.504 -0.724 -3.595 1.00 0.00 A ATOM 353 HD2 TYR A 23 -4.837 0.926 -0.618 1.00 0.00 A ATOM 354 HE1 TYR A 23 -9.112 1.066 -3.189 1.00 0.00 A ATOM 355 HE2 TYR A 23 -6.467 2.731 -0.207 1.00 0.00 A ATOM 356 HH TYR A 23 -9.592 2.982 -1.886 1.00 0.00 A ATOM 357 N TYR A 23 -4.858 -3.171 -3.576 1.00 0.00 A ATOM 358 O TYR A 23 -6.790 -3.506 -0.749 1.00 0.00 A ATOM 359 OH TYR A 23 -8.710 3.067 -1.476 1.00 0.00 A ATOM 360 C ARG A 24 -8.926 -5.055 -1.994 1.00 0.00 A ATOM 361 CA ARG A 24 -8.945 -3.597 -2.464 1.00 0.00 A ATOM 362 CB ARG A 24 -9.842 -3.363 -3.685 1.00 0.00 A ATOM 363 CD ARG A 24 -12.177 -3.192 -4.585 1.00 0.00 A ATOM 364 CG ARG A 24 -11.327 -3.516 -3.352 1.00 0.00 A ATOM 365 CZ ARG A 24 -14.516 -4.108 -4.473 1.00 0.00 A ATOM 366 HN ARG A 24 -7.408 -2.825 -3.747 1.00 0.00 A ATOM 367 HA ARG A 24 -9.303 -2.986 -1.632 1.00 0.00 A ATOM 368 HB2 ARG A 24 -9.681 -2.347 -4.051 1.00 0.00 A ATOM 369 HB1 ARG A 24 -9.569 -4.059 -4.476 1.00 0.00 A ATOM 370 HD2 ARG A 24 -11.906 -2.203 -4.962 1.00 0.00 A ATOM 371 HD1 ARG A 24 -11.984 -3.926 -5.368 1.00 0.00 A ATOM 372 HE ARG A 24 -13.871 -2.363 -3.668 1.00 0.00 A ATOM 373 HG2 ARG A 24 -11.536 -4.536 -3.023 1.00 0.00 A ATOM 374 HG1 ARG A 24 -11.585 -2.824 -2.547 1.00 0.00 A ATOM 375 HH11 ARG A 24 -13.435 -5.190 -5.860 1.00 0.00 A ATOM 376 HH12 ARG A 24 -15.014 -5.801 -5.468 1.00 0.00 A ATOM 377 HH21 ARG A 24 -15.856 -3.321 -3.151 1.00 0.00 A ATOM 378 HH22 ARG A 24 -16.394 -4.750 -4.047 1.00 0.00 A ATOM 379 N ARG A 24 -7.602 -3.141 -2.801 1.00 0.00 A ATOM 380 NE ARG A 24 -13.597 -3.173 -4.220 1.00 0.00 A ATOM 381 NH1 ARG A 24 -14.281 -5.119 -5.302 1.00 0.00 A ATOM 382 NH2 ARG A 24 -15.695 -4.031 -3.872 1.00 0.00 A ATOM 383 O ARG A 24 -9.554 -5.389 -0.989 1.00 0.00 A ATOM 384 C ARG A 25 -7.316 -7.404 -0.940 1.00 0.00 A ATOM 385 CA ARG A 25 -8.003 -7.321 -2.303 1.00 0.00 A ATOM 386 CB ARG A 25 -7.155 -8.068 -3.350 1.00 0.00 A ATOM 387 CD ARG A 25 -8.851 -9.165 -4.969 1.00 0.00 A ATOM 388 CG ARG A 25 -7.742 -8.121 -4.771 1.00 0.00 A ATOM 389 CZ ARG A 25 -7.540 -11.282 -5.396 1.00 0.00 A ATOM 390 HN ARG A 25 -7.636 -5.559 -3.462 1.00 0.00 A ATOM 391 HA ARG A 25 -8.986 -7.787 -2.219 1.00 0.00 A ATOM 392 HB2 ARG A 25 -6.183 -7.582 -3.419 1.00 0.00 A ATOM 393 HB1 ARG A 25 -6.972 -9.082 -2.993 1.00 0.00 A ATOM 394 HD2 ARG A 25 -9.685 -8.923 -4.309 1.00 0.00 A ATOM 395 HD1 ARG A 25 -9.211 -9.108 -5.997 1.00 0.00 A ATOM 396 HE ARG A 25 -8.803 -10.955 -3.847 1.00 0.00 A ATOM 397 HG2 ARG A 25 -8.135 -7.145 -5.043 1.00 0.00 A ATOM 398 HG1 ARG A 25 -6.926 -8.340 -5.459 1.00 0.00 A ATOM 399 HH11 ARG A 25 -7.354 -9.938 -6.926 1.00 0.00 A ATOM 400 HH12 ARG A 25 -6.490 -11.419 -7.150 1.00 0.00 A ATOM 401 HH21 ARG A 25 -7.569 -12.888 -4.109 1.00 0.00 A ATOM 402 HH22 ARG A 25 -6.438 -13.014 -5.406 1.00 0.00 A ATOM 403 N ARG A 25 -8.177 -5.920 -2.688 1.00 0.00 A ATOM 404 NE ARG A 25 -8.399 -10.541 -4.686 1.00 0.00 A ATOM 405 NH1 ARG A 25 -7.055 -10.834 -6.548 1.00 0.00 A ATOM 406 NH2 ARG A 25 -7.170 -12.478 -4.947 1.00 0.00 A ATOM 407 O ARG A 25 -7.760 -8.149 -0.071 1.00 0.00 A ATOM 408 C GLN A 26 -6.002 -6.250 1.640 1.00 0.00 A ATOM 409 CA GLN A 26 -5.309 -6.711 0.357 1.00 0.00 A ATOM 410 CB GLN A 26 -4.074 -5.862 0.001 1.00 0.00 A ATOM 411 CD GLN A 26 -2.119 -7.498 -0.178 1.00 0.00 A ATOM 412 CG GLN A 26 -3.110 -6.615 -0.936 1.00 0.00 A ATOM 413 HN GLN A 26 -5.930 -6.066 -1.540 1.00 0.00 A ATOM 414 HA GLN A 26 -4.992 -7.743 0.515 1.00 0.00 A ATOM 415 HB2 GLN A 26 -4.398 -4.950 -0.499 1.00 0.00 A ATOM 416 HB1 GLN A 26 -3.543 -5.567 0.904 1.00 0.00 A ATOM 417 HE21 GLN A 26 -0.582 -7.019 -1.440 1.00 0.00 A ATOM 418 HE22 GLN A 26 -0.195 -8.068 -0.079 1.00 0.00 A ATOM 419 HG2 GLN A 26 -3.672 -7.234 -1.637 1.00 0.00 A ATOM 420 HG1 GLN A 26 -2.555 -5.884 -1.523 1.00 0.00 A ATOM 421 N GLN A 26 -6.217 -6.670 -0.777 1.00 0.00 A ATOM 422 NE2 GLN A 26 -0.874 -7.544 -0.622 1.00 0.00 A ATOM 423 O GLN A 26 -5.810 -6.873 2.681 1.00 0.00 A ATOM 424 OE1 GLN A 26 -2.461 -8.152 0.800 1.00 0.00 A ATOM 425 C ALA A 27 -8.582 -6.053 3.112 1.00 0.00 A ATOM 426 CA ALA A 27 -7.710 -4.869 2.711 1.00 0.00 A ATOM 427 CB ALA A 27 -8.590 -3.667 2.370 1.00 0.00 A ATOM 428 HN ALA A 27 -6.972 -4.719 0.708 1.00 0.00 A ATOM 429 HA ALA A 27 -7.067 -4.612 3.556 1.00 0.00 A ATOM 430 HB1 ALA A 27 -9.093 -3.808 1.412 1.00 0.00 A ATOM 431 HB2 ALA A 27 -9.333 -3.512 3.151 1.00 0.00 A ATOM 432 HB3 ALA A 27 -7.971 -2.781 2.335 1.00 0.00 A ATOM 433 N ALA A 27 -6.864 -5.229 1.579 1.00 0.00 A ATOM 434 O ALA A 27 -8.597 -6.453 4.275 1.00 0.00 A ATOM 435 C LEU A 28 -9.506 -8.997 2.896 1.00 0.00 A ATOM 436 CA LEU A 28 -10.223 -7.733 2.412 1.00 0.00 A ATOM 437 CB LEU A 28 -11.024 -8.019 1.130 1.00 0.00 A ATOM 438 CD1 LEU A 28 -12.758 -6.211 1.193 1.00 0.00 A ATOM 439 CD2 LEU A 28 -13.372 -8.455 0.287 1.00 0.00 A ATOM 440 CG LEU A 28 -12.520 -7.719 1.320 1.00 0.00 A ATOM 441 HN LEU A 28 -9.240 -6.346 1.187 1.00 0.00 A ATOM 442 HA LEU A 28 -10.900 -7.426 3.210 1.00 0.00 A ATOM 443 HB2 LEU A 28 -10.637 -7.447 0.285 1.00 0.00 A ATOM 444 HB1 LEU A 28 -10.874 -9.058 0.867 1.00 0.00 A ATOM 445 HD11 LEU A 28 -12.362 -5.846 0.243 1.00 0.00 A ATOM 446 HD12 LEU A 28 -13.825 -6.004 1.216 1.00 0.00 A ATOM 447 HD13 LEU A 28 -12.265 -5.679 2.005 1.00 0.00 A ATOM 448 HD21 LEU A 28 -13.195 -9.528 0.355 1.00 0.00 A ATOM 449 HD22 LEU A 28 -14.428 -8.266 0.478 1.00 0.00 A ATOM 450 HD23 LEU A 28 -13.126 -8.105 -0.711 1.00 0.00 A ATOM 451 HG LEU A 28 -12.840 -8.054 2.308 1.00 0.00 A ATOM 452 N LEU A 28 -9.310 -6.636 2.155 1.00 0.00 A ATOM 453 O LEU A 28 -10.169 -9.915 3.378 1.00 0.00 A ATOM 454 C ARG A 29 -7.247 -10.230 4.750 1.00 0.00 A ATOM 455 CA ARG A 29 -7.378 -10.199 3.218 1.00 0.00 A ATOM 456 CB ARG A 29 -6.009 -10.050 2.530 1.00 0.00 A ATOM 457 CD ARG A 29 -5.334 -12.002 1.030 1.00 0.00 A ATOM 458 CG ARG A 29 -5.256 -11.373 2.427 1.00 0.00 A ATOM 459 CZ ARG A 29 -3.267 -11.147 -0.144 1.00 0.00 A ATOM 460 HN ARG A 29 -7.660 -8.348 2.316 1.00 0.00 A ATOM 461 HA ARG A 29 -7.854 -11.124 2.890 1.00 0.00 A ATOM 462 HB2 ARG A 29 -6.133 -9.635 1.530 1.00 0.00 A ATOM 463 HB1 ARG A 29 -5.407 -9.345 3.095 1.00 0.00 A ATOM 464 HD2 ARG A 29 -4.923 -13.008 1.090 1.00 0.00 A ATOM 465 HD1 ARG A 29 -6.380 -12.082 0.736 1.00 0.00 A ATOM 466 HE ARG A 29 -5.173 -10.800 -0.710 1.00 0.00 A ATOM 467 HG2 ARG A 29 -4.213 -11.218 2.687 1.00 0.00 A ATOM 468 HG1 ARG A 29 -5.687 -12.058 3.149 1.00 0.00 A ATOM 469 HH11 ARG A 29 -2.761 -12.240 1.521 1.00 0.00 A ATOM 470 HH12 ARG A 29 -1.436 -11.534 0.629 1.00 0.00 A ATOM 471 HH21 ARG A 29 -3.316 -10.141 -1.948 1.00 0.00 A ATOM 472 HH22 ARG A 29 -1.736 -10.417 -1.246 1.00 0.00 A ATOM 473 N ARG A 29 -8.182 -9.085 2.768 1.00 0.00 A ATOM 474 NE ARG A 29 -4.599 -11.245 -0.008 1.00 0.00 A ATOM 475 NH1 ARG A 29 -2.434 -11.687 0.741 1.00 0.00 A ATOM 476 NH2 ARG A 29 -2.747 -10.523 -1.192 1.00 0.00 A ATOM 477 O ARG A 29 -7.000 -11.306 5.296 1.00 0.00 A ATOM 478 C TYR A 30 -8.005 -7.966 7.638 1.00 0.00 A ATOM 479 CA TYR A 30 -7.126 -8.963 6.866 1.00 0.00 A ATOM 480 CB TYR A 30 -5.667 -8.480 6.978 1.00 0.00 A ATOM 481 CD1 TYR A 30 -4.382 -10.637 6.933 1.00 0.00 A ATOM 482 CD2 TYR A 30 -3.929 -8.998 5.202 1.00 0.00 A ATOM 483 CE1 TYR A 30 -3.483 -11.519 6.327 1.00 0.00 A ATOM 484 CE2 TYR A 30 -2.992 -9.864 4.607 1.00 0.00 A ATOM 485 CG TYR A 30 -4.627 -9.384 6.359 1.00 0.00 A ATOM 486 CZ TYR A 30 -2.788 -11.146 5.160 1.00 0.00 A ATOM 487 HN TYR A 30 -7.669 -8.250 4.933 1.00 0.00 A ATOM 488 HA TYR A 30 -7.264 -9.944 7.338 1.00 0.00 A ATOM 489 HB2 TYR A 30 -5.589 -7.488 6.529 1.00 0.00 A ATOM 490 HB1 TYR A 30 -5.414 -8.377 8.028 1.00 0.00 A ATOM 491 HD1 TYR A 30 -4.924 -10.957 7.806 1.00 0.00 A ATOM 492 HD2 TYR A 30 -4.152 -8.054 4.733 1.00 0.00 A ATOM 493 HE1 TYR A 30 -3.359 -12.491 6.767 1.00 0.00 A ATOM 494 HE2 TYR A 30 -2.474 -9.563 3.707 1.00 0.00 A ATOM 495 HH TYR A 30 -1.973 -12.877 5.077 1.00 0.00 A ATOM 496 N TYR A 30 -7.444 -9.096 5.440 1.00 0.00 A ATOM 497 O TYR A 30 -7.729 -7.686 8.804 1.00 0.00 A ATOM 498 OH TYR A 30 -1.955 -12.043 4.568 1.00 0.00 A ATOM 499 C HIS A 31 -10.380 -6.706 8.892 1.00 0.00 A ATOM 500 CA HIS A 31 -9.841 -6.303 7.508 1.00 0.00 A ATOM 501 CB HIS A 31 -11.013 -6.078 6.529 1.00 0.00 A ATOM 502 CD2 HIS A 31 -11.384 -4.220 4.853 1.00 0.00 A ATOM 503 CE1 HIS A 31 -11.840 -2.527 6.161 1.00 0.00 A ATOM 504 CG HIS A 31 -11.304 -4.652 6.147 1.00 0.00 A ATOM 505 HN HIS A 31 -9.220 -7.708 6.062 1.00 0.00 A ATOM 506 HA HIS A 31 -9.231 -5.406 7.563 1.00 0.00 A ATOM 507 HB2 HIS A 31 -10.846 -6.643 5.611 1.00 0.00 A ATOM 508 HB1 HIS A 31 -11.930 -6.469 6.963 1.00 0.00 A ATOM 509 HD1 HIS A 31 -11.644 -3.512 7.979 1.00 0.00 A ATOM 510 HD2 HIS A 31 -11.221 -4.823 3.972 1.00 0.00 A ATOM 511 HE1 HIS A 31 -12.092 -1.534 6.509 1.00 0.00 A ATOM 512 N HIS A 31 -9.014 -7.383 6.994 1.00 0.00 A ATOM 513 ND1 HIS A 31 -11.601 -3.579 6.965 1.00 0.00 A ATOM 514 NE2 HIS A 31 -11.726 -2.871 4.868 1.00 0.00 A ATOM 515 O HIS A 31 -11.067 -7.729 8.980 1.00 0.00 A ATOM 516 C PRO A 32 -12.397 -5.856 11.169 1.00 0.00 A ATOM 517 CA PRO A 32 -10.873 -6.089 11.246 1.00 0.00 A ATOM 518 CB PRO A 32 -10.153 -5.132 12.203 1.00 0.00 A ATOM 519 CD PRO A 32 -9.509 -4.624 9.952 1.00 0.00 A ATOM 520 CG PRO A 32 -9.779 -3.962 11.302 1.00 0.00 A ATOM 521 HA PRO A 32 -10.699 -7.114 11.575 1.00 0.00 A ATOM 522 HB2 PRO A 32 -10.777 -4.817 13.040 1.00 0.00 A ATOM 523 HB1 PRO A 32 -9.241 -5.602 12.570 1.00 0.00 A ATOM 524 HD2 PRO A 32 -9.856 -3.973 9.150 1.00 0.00 A ATOM 525 HD1 PRO A 32 -8.449 -4.841 9.854 1.00 0.00 A ATOM 526 HG2 PRO A 32 -10.628 -3.288 11.220 1.00 0.00 A ATOM 527 HG1 PRO A 32 -8.902 -3.431 11.672 1.00 0.00 A ATOM 528 N PRO A 32 -10.232 -5.881 9.947 1.00 0.00 A ATOM 529 O PRO A 32 -13.069 -5.606 12.168 1.00 0.00 A ATOM 530 C ASP A 33 -14.824 -7.032 8.766 1.00 0.00 A ATOM 531 CA ASP A 33 -14.381 -5.871 9.667 1.00 0.00 A ATOM 532 CB ASP A 33 -14.691 -4.498 9.066 1.00 0.00 A ATOM 533 CG ASP A 33 -16.185 -4.199 9.104 1.00 0.00 A ATOM 534 HN ASP A 33 -12.359 -6.161 9.197 1.00 0.00 A ATOM 535 HA ASP A 33 -14.923 -5.966 10.600 1.00 0.00 A ATOM 536 HB2 ASP A 33 -14.185 -3.730 9.654 1.00 0.00 A ATOM 537 HB1 ASP A 33 -14.314 -4.448 8.043 1.00 0.00 A ATOM 538 N ASP A 33 -12.965 -5.934 9.967 1.00 0.00 A ATOM 539 O ASP A 33 -15.972 -7.080 8.334 1.00 0.00 A ATOM 540 OD1 ASP A 33 -16.709 -4.036 10.233 1.00 0.00 A ATOM 541 OD2 ASP A 33 -16.790 -4.029 8.018 1.00 0.00 A ATOM 542 C LYS A 34 -13.577 -10.375 8.201 1.00 0.00 A ATOM 543 CA LYS A 34 -14.215 -9.125 7.597 1.00 0.00 A ATOM 544 CB LYS A 34 -13.676 -8.810 6.185 1.00 0.00 A ATOM 545 CD LYS A 34 -14.991 -10.462 4.759 1.00 0.00 A ATOM 546 CE LYS A 34 -15.560 -9.464 3.742 1.00 0.00 A ATOM 547 CG LYS A 34 -13.601 -10.009 5.225 1.00 0.00 A ATOM 548 HN LYS A 34 -13.005 -7.937 8.884 1.00 0.00 A ATOM 549 HA LYS A 34 -15.290 -9.291 7.547 1.00 0.00 A ATOM 550 HB2 LYS A 34 -14.264 -8.004 5.745 1.00 0.00 A ATOM 551 HB1 LYS A 34 -12.656 -8.449 6.289 1.00 0.00 A ATOM 552 HD2 LYS A 34 -14.907 -11.437 4.278 1.00 0.00 A ATOM 553 HD1 LYS A 34 -15.651 -10.564 5.621 1.00 0.00 A ATOM 554 HE2 LYS A 34 -15.072 -8.496 3.868 1.00 0.00 A ATOM 555 HE1 LYS A 34 -15.345 -9.822 2.733 1.00 0.00 A ATOM 556 HG2 LYS A 34 -13.007 -9.730 4.353 1.00 0.00 A ATOM 557 HG1 LYS A 34 -13.097 -10.841 5.712 1.00 0.00 A ATOM 558 HZ1 LYS A 34 -17.516 -10.144 3.882 1.00 0.00 A ATOM 559 HZ2 LYS A 34 -17.217 -8.773 4.763 1.00 0.00 A ATOM 560 HZ3 LYS A 34 -17.334 -8.663 3.131 1.00 0.00 A ATOM 561 N LYS A 34 -13.931 -7.988 8.472 1.00 0.00 A ATOM 562 NZ LYS A 34 -17.013 -9.259 3.890 1.00 0.00 A ATOM 563 O LYS A 34 -14.251 -11.384 8.391 1.00 0.00 A ATOM 564 C ASN A 35 -10.885 -10.781 10.286 1.00 0.00 A ATOM 565 CA ASN A 35 -11.432 -11.363 9.000 1.00 0.00 A ATOM 566 CB ASN A 35 -10.295 -11.755 8.015 1.00 0.00 A ATOM 567 CG ASN A 35 -10.201 -11.011 6.689 1.00 0.00 A ATOM 568 HN ASN A 35 -11.726 -9.487 8.333 1.00 0.00 A ATOM 569 HA ASN A 35 -12.024 -12.252 9.226 1.00 0.00 A ATOM 570 HB2 ASN A 35 -9.319 -11.706 8.499 1.00 0.00 A ATOM 571 HB1 ASN A 35 -10.438 -12.789 7.781 1.00 0.00 A ATOM 572 HD21 ASN A 35 -9.593 -12.666 5.599 1.00 0.00 A ATOM 573 HD22 ASN A 35 -9.664 -11.088 4.834 1.00 0.00 A ATOM 574 N ASN A 35 -12.282 -10.316 8.498 1.00 0.00 A ATOM 575 ND2 ASN A 35 -9.901 -11.695 5.605 1.00 0.00 A ATOM 576 O ASN A 35 -9.789 -10.222 10.310 1.00 0.00 A ATOM 577 OD1 ASN A 35 -10.394 -9.809 6.582 1.00 0.00 A ATOM 578 C LYS A 36 -10.230 -11.649 13.253 1.00 0.00 A ATOM 579 CA LYS A 36 -11.106 -10.523 12.692 1.00 0.00 A ATOM 580 CB LYS A 36 -12.229 -10.085 13.636 1.00 0.00 A ATOM 581 CD LYS A 36 -14.022 -8.322 14.107 1.00 0.00 A ATOM 582 CE LYS A 36 -15.153 -9.308 14.418 1.00 0.00 A ATOM 583 CG LYS A 36 -13.029 -8.893 13.088 1.00 0.00 A ATOM 584 HN LYS A 36 -12.449 -11.518 11.375 1.00 0.00 A ATOM 585 HA LYS A 36 -10.494 -9.650 12.530 1.00 0.00 A ATOM 586 HB2 LYS A 36 -12.876 -10.930 13.799 1.00 0.00 A ATOM 587 HB1 LYS A 36 -11.785 -9.789 14.587 1.00 0.00 A ATOM 588 HD2 LYS A 36 -13.490 -8.075 15.026 1.00 0.00 A ATOM 589 HD1 LYS A 36 -14.447 -7.404 13.699 1.00 0.00 A ATOM 590 HE2 LYS A 36 -15.691 -9.540 13.497 1.00 0.00 A ATOM 591 HE1 LYS A 36 -14.722 -10.230 14.812 1.00 0.00 A ATOM 592 HG2 LYS A 36 -12.322 -8.106 12.836 1.00 0.00 A ATOM 593 HG1 LYS A 36 -13.564 -9.181 12.182 1.00 0.00 A ATOM 594 HZ1 LYS A 36 -15.606 -8.542 16.277 1.00 0.00 A ATOM 595 HZ2 LYS A 36 -16.527 -7.905 15.068 1.00 0.00 A ATOM 596 HZ3 LYS A 36 -16.824 -9.423 15.634 1.00 0.00 A ATOM 597 N LYS A 36 -11.620 -10.935 11.389 1.00 0.00 A ATOM 598 NZ LYS A 36 -16.093 -8.758 15.412 1.00 0.00 A ATOM 599 O LYS A 36 -10.269 -11.964 14.445 1.00 0.00 A ATOM 600 C GLU A 37 -7.530 -12.992 13.581 1.00 0.00 A ATOM 601 CA GLU A 37 -8.629 -13.446 12.612 1.00 0.00 A ATOM 602 CB GLU A 37 -8.107 -13.868 11.228 1.00 0.00 A ATOM 603 CD GLU A 37 -6.509 -15.282 9.814 1.00 0.00 A ATOM 604 CG GLU A 37 -6.956 -14.879 11.229 1.00 0.00 A ATOM 605 HN GLU A 37 -9.429 -11.951 11.438 1.00 0.00 A ATOM 606 HA GLU A 37 -9.216 -14.254 13.040 1.00 0.00 A ATOM 607 HB2 GLU A 37 -8.945 -14.293 10.673 1.00 0.00 A ATOM 608 HB1 GLU A 37 -7.782 -12.981 10.692 1.00 0.00 A ATOM 609 HG2 GLU A 37 -6.102 -14.457 11.762 1.00 0.00 A ATOM 610 HG1 GLU A 37 -7.298 -15.759 11.760 1.00 0.00 A ATOM 611 N GLU A 37 -9.503 -12.326 12.369 1.00 0.00 A ATOM 612 O GLU A 37 -7.055 -11.854 13.467 1.00 0.00 A ATOM 613 OE1 GLU A 37 -7.135 -14.864 8.812 1.00 0.00 A ATOM 614 OE2 GLU A 37 -5.494 -16.010 9.681 1.00 0.00 A ATOM 615 C PRO A 38 -4.749 -13.266 14.744 1.00 0.00 A ATOM 616 CA PRO A 38 -6.065 -13.500 15.484 1.00 0.00 A ATOM 617 CB PRO A 38 -6.015 -14.638 16.497 1.00 0.00 A ATOM 618 CD PRO A 38 -7.665 -15.155 14.839 1.00 0.00 A ATOM 619 CG PRO A 38 -6.658 -15.818 15.772 1.00 0.00 A ATOM 620 HA PRO A 38 -6.340 -12.597 16.024 1.00 0.00 A ATOM 621 HB2 PRO A 38 -5.001 -14.862 16.822 1.00 0.00 A ATOM 622 HB1 PRO A 38 -6.623 -14.342 17.349 1.00 0.00 A ATOM 623 HD2 PRO A 38 -7.792 -15.762 13.943 1.00 0.00 A ATOM 624 HD1 PRO A 38 -8.621 -15.039 15.351 1.00 0.00 A ATOM 625 HG2 PRO A 38 -5.912 -16.343 15.176 1.00 0.00 A ATOM 626 HG1 PRO A 38 -7.139 -16.501 16.468 1.00 0.00 A ATOM 627 N PRO A 38 -7.119 -13.838 14.541 1.00 0.00 A ATOM 628 O PRO A 38 -4.152 -14.199 14.198 1.00 0.00 A ATOM 629 C GLY A 39 -3.347 -11.028 12.602 1.00 0.00 A ATOM 630 CA GLY A 39 -3.115 -11.548 14.025 1.00 0.00 A ATOM 631 HN GLY A 39 -4.898 -11.335 15.203 1.00 0.00 A ATOM 632 HA2 GLY A 39 -2.679 -10.742 14.613 1.00 0.00 A ATOM 633 HA1 GLY A 39 -2.388 -12.360 13.989 1.00 0.00 A ATOM 634 N GLY A 39 -4.327 -12.004 14.697 1.00 0.00 A ATOM 635 O GLY A 39 -2.397 -10.537 11.985 1.00 0.00 A ATOM 636 C ALA A 40 -4.820 -8.852 11.065 1.00 0.00 A ATOM 637 CA ALA A 40 -4.871 -10.360 10.820 1.00 0.00 A ATOM 638 CB ALA A 40 -6.230 -10.765 10.227 1.00 0.00 A ATOM 639 HN ALA A 40 -5.342 -11.474 12.591 1.00 0.00 A ATOM 640 HA ALA A 40 -4.096 -10.596 10.086 1.00 0.00 A ATOM 641 HB1 ALA A 40 -7.028 -10.697 10.966 1.00 0.00 A ATOM 642 HB2 ALA A 40 -6.486 -10.091 9.410 1.00 0.00 A ATOM 643 HB3 ALA A 40 -6.171 -11.774 9.815 1.00 0.00 A ATOM 644 N ALA A 40 -4.574 -11.077 12.061 1.00 0.00 A ATOM 645 O ALA A 40 -4.334 -8.126 10.210 1.00 0.00 A ATOM 646 C GLU A 41 -4.018 -6.224 12.398 1.00 0.00 A ATOM 647 CA GLU A 41 -5.363 -6.934 12.497 1.00 0.00 A ATOM 648 CB GLU A 41 -6.028 -6.736 13.860 1.00 0.00 A ATOM 649 CD GLU A 41 -4.805 -4.878 15.217 1.00 0.00 A ATOM 650 CG GLU A 41 -6.041 -5.295 14.401 1.00 0.00 A ATOM 651 HN GLU A 41 -5.632 -9.013 12.908 1.00 0.00 A ATOM 652 HA GLU A 41 -6.005 -6.495 11.736 1.00 0.00 A ATOM 653 HB2 GLU A 41 -7.063 -7.042 13.728 1.00 0.00 A ATOM 654 HB1 GLU A 41 -5.578 -7.406 14.594 1.00 0.00 A ATOM 655 HG2 GLU A 41 -6.192 -4.599 13.575 1.00 0.00 A ATOM 656 HG1 GLU A 41 -6.905 -5.207 15.062 1.00 0.00 A ATOM 657 N GLU A 41 -5.262 -8.368 12.228 1.00 0.00 A ATOM 658 O GLU A 41 -3.939 -5.142 11.828 1.00 0.00 A ATOM 659 OE1 GLU A 41 -4.020 -5.740 15.671 1.00 0.00 A ATOM 660 OE2 GLU A 41 -4.684 -3.668 15.521 1.00 0.00 A ATOM 661 C GLU A 42 -1.115 -6.205 11.422 1.00 0.00 A ATOM 662 CA GLU A 42 -1.637 -6.197 12.864 1.00 0.00 A ATOM 663 CB GLU A 42 -0.709 -6.913 13.848 1.00 0.00 A ATOM 664 CD GLU A 42 1.651 -6.060 13.223 1.00 0.00 A ATOM 665 CG GLU A 42 0.519 -6.086 14.250 1.00 0.00 A ATOM 666 HN GLU A 42 -3.085 -7.700 13.395 1.00 0.00 A ATOM 667 HA GLU A 42 -1.749 -5.161 13.186 1.00 0.00 A ATOM 668 HB2 GLU A 42 -1.271 -7.088 14.765 1.00 0.00 A ATOM 669 HB1 GLU A 42 -0.423 -7.885 13.446 1.00 0.00 A ATOM 670 HG2 GLU A 42 0.208 -5.066 14.485 1.00 0.00 A ATOM 671 HG1 GLU A 42 0.922 -6.527 15.161 1.00 0.00 A ATOM 672 N GLU A 42 -2.952 -6.824 12.918 1.00 0.00 A ATOM 673 O GLU A 42 -0.487 -5.245 10.982 1.00 0.00 A ATOM 674 OE1 GLU A 42 2.000 -7.134 12.687 1.00 0.00 A ATOM 675 OE2 GLU A 42 2.282 -4.988 13.059 1.00 0.00 A ATOM 676 C LYS A 43 -1.901 -6.238 8.485 1.00 0.00 A ATOM 677 CA LYS A 43 -1.206 -7.373 9.234 1.00 0.00 A ATOM 678 CB LYS A 43 -1.660 -8.767 8.754 1.00 0.00 A ATOM 679 CD LYS A 43 -0.699 -11.036 8.077 1.00 0.00 A ATOM 680 CE LYS A 43 0.195 -11.618 9.185 1.00 0.00 A ATOM 681 CG LYS A 43 -0.606 -9.508 7.915 1.00 0.00 A ATOM 682 HN LYS A 43 -1.991 -7.987 11.070 1.00 0.00 A ATOM 683 HA LYS A 43 -0.137 -7.267 9.117 1.00 0.00 A ATOM 684 HB2 LYS A 43 -1.910 -9.375 9.620 1.00 0.00 A ATOM 685 HB1 LYS A 43 -2.574 -8.678 8.166 1.00 0.00 A ATOM 686 HD2 LYS A 43 -1.730 -11.327 8.270 1.00 0.00 A ATOM 687 HD1 LYS A 43 -0.393 -11.495 7.136 1.00 0.00 A ATOM 688 HE2 LYS A 43 -0.012 -12.687 9.269 1.00 0.00 A ATOM 689 HE1 LYS A 43 1.241 -11.500 8.892 1.00 0.00 A ATOM 690 HG2 LYS A 43 -0.756 -9.243 6.868 1.00 0.00 A ATOM 691 HG1 LYS A 43 0.393 -9.195 8.202 1.00 0.00 A ATOM 692 HZ1 LYS A 43 -0.975 -10.944 10.795 1.00 0.00 A ATOM 693 HZ2 LYS A 43 0.496 -11.453 11.244 1.00 0.00 A ATOM 694 HZ3 LYS A 43 0.362 -10.023 10.495 1.00 0.00 A ATOM 695 N LYS A 43 -1.452 -7.251 10.659 1.00 0.00 A ATOM 696 NZ LYS A 43 -0.006 -10.972 10.500 1.00 0.00 A ATOM 697 O LYS A 43 -1.271 -5.546 7.694 1.00 0.00 A ATOM 698 C PHE A 44 -3.353 -3.575 8.599 1.00 0.00 A ATOM 699 CA PHE A 44 -3.982 -4.920 8.235 1.00 0.00 A ATOM 700 CB PHE A 44 -5.421 -5.026 8.754 1.00 0.00 A ATOM 701 CD1 PHE A 44 -6.921 -4.231 6.873 1.00 0.00 A ATOM 702 CD2 PHE A 44 -6.800 -2.901 8.910 1.00 0.00 A ATOM 703 CE1 PHE A 44 -7.862 -3.329 6.344 1.00 0.00 A ATOM 704 CE2 PHE A 44 -7.745 -2.004 8.380 1.00 0.00 A ATOM 705 CG PHE A 44 -6.388 -4.020 8.159 1.00 0.00 A ATOM 706 CZ PHE A 44 -8.273 -2.216 7.095 1.00 0.00 A ATOM 707 HN PHE A 44 -3.634 -6.644 9.425 1.00 0.00 A ATOM 708 HA PHE A 44 -4.001 -5.009 7.149 1.00 0.00 A ATOM 709 HB2 PHE A 44 -5.791 -6.024 8.541 1.00 0.00 A ATOM 710 HB1 PHE A 44 -5.428 -4.910 9.835 1.00 0.00 A ATOM 711 HD1 PHE A 44 -6.625 -5.093 6.292 1.00 0.00 A ATOM 712 HD2 PHE A 44 -6.410 -2.740 9.906 1.00 0.00 A ATOM 713 HE1 PHE A 44 -8.285 -3.495 5.364 1.00 0.00 A ATOM 714 HE2 PHE A 44 -8.076 -1.155 8.962 1.00 0.00 A ATOM 715 HZ PHE A 44 -9.001 -1.529 6.684 1.00 0.00 A ATOM 716 N PHE A 44 -3.186 -6.017 8.766 1.00 0.00 A ATOM 717 O PHE A 44 -3.292 -2.684 7.760 1.00 0.00 A ATOM 718 C LYS A 45 -0.966 -1.911 9.567 1.00 0.00 A ATOM 719 CA LYS A 45 -2.260 -2.192 10.328 1.00 0.00 A ATOM 720 CB LYS A 45 -2.027 -2.337 11.836 1.00 0.00 A ATOM 721 CD LYS A 45 -1.333 -1.336 14.002 1.00 0.00 A ATOM 722 CE LYS A 45 -1.040 -0.054 14.783 1.00 0.00 A ATOM 723 CG LYS A 45 -1.561 -1.044 12.515 1.00 0.00 A ATOM 724 HN LYS A 45 -3.017 -4.181 10.493 1.00 0.00 A ATOM 725 HA LYS A 45 -2.941 -1.358 10.156 1.00 0.00 A ATOM 726 HB2 LYS A 45 -2.963 -2.646 12.305 1.00 0.00 A ATOM 727 HB1 LYS A 45 -1.283 -3.110 12.016 1.00 0.00 A ATOM 728 HD2 LYS A 45 -2.234 -1.803 14.402 1.00 0.00 A ATOM 729 HD1 LYS A 45 -0.500 -2.031 14.114 1.00 0.00 A ATOM 730 HE2 LYS A 45 -0.079 0.355 14.467 1.00 0.00 A ATOM 731 HE1 LYS A 45 -1.815 0.681 14.562 1.00 0.00 A ATOM 732 HG2 LYS A 45 -0.630 -0.694 12.070 1.00 0.00 A ATOM 733 HG1 LYS A 45 -2.329 -0.276 12.401 1.00 0.00 A ATOM 734 HZ1 LYS A 45 -1.917 -0.723 16.522 1.00 0.00 A ATOM 735 HZ2 LYS A 45 -0.288 -0.944 16.509 1.00 0.00 A ATOM 736 HZ3 LYS A 45 -0.938 0.564 16.748 1.00 0.00 A ATOM 737 N LYS A 45 -2.900 -3.410 9.843 1.00 0.00 A ATOM 738 NZ LYS A 45 -1.033 -0.309 16.237 1.00 0.00 A ATOM 739 O LYS A 45 -0.726 -0.768 9.193 1.00 0.00 A ATOM 740 C GLU A 46 0.769 -2.509 7.065 1.00 0.00 A ATOM 741 CA GLU A 46 1.080 -2.774 8.539 1.00 0.00 A ATOM 742 CB GLU A 46 1.924 -4.051 8.688 1.00 0.00 A ATOM 743 CD GLU A 46 4.457 -4.540 8.563 1.00 0.00 A ATOM 744 CG GLU A 46 3.323 -3.760 9.238 1.00 0.00 A ATOM 745 HN GLU A 46 -0.296 -3.856 9.661 1.00 0.00 A ATOM 746 HA GLU A 46 1.614 -1.941 8.968 1.00 0.00 A ATOM 747 HB2 GLU A 46 1.436 -4.690 9.405 1.00 0.00 A ATOM 748 HB1 GLU A 46 1.973 -4.573 7.730 1.00 0.00 A ATOM 749 HG2 GLU A 46 3.492 -2.699 9.134 1.00 0.00 A ATOM 750 HG1 GLU A 46 3.335 -3.981 10.306 1.00 0.00 A ATOM 751 N GLU A 46 -0.160 -2.934 9.272 1.00 0.00 A ATOM 752 O GLU A 46 1.371 -1.624 6.454 1.00 0.00 A ATOM 753 OE1 GLU A 46 4.225 -5.655 8.044 1.00 0.00 A ATOM 754 OE2 GLU A 46 5.624 -4.078 8.615 1.00 0.00 A ATOM 755 C ILE A 47 -1.207 -1.434 5.186 1.00 0.00 A ATOM 756 CA ILE A 47 -0.777 -2.890 5.209 1.00 0.00 A ATOM 757 CB ILE A 47 -1.908 -3.868 4.804 1.00 0.00 A ATOM 758 CD1 ILE A 47 -2.276 -6.207 3.862 1.00 0.00 A ATOM 759 CG1 ILE A 47 -1.247 -5.170 4.304 1.00 0.00 A ATOM 760 CG2 ILE A 47 -2.870 -3.297 3.736 1.00 0.00 A ATOM 761 HN ILE A 47 -0.675 -3.938 7.059 1.00 0.00 A ATOM 762 HA ILE A 47 0.033 -2.984 4.484 1.00 0.00 A ATOM 763 HB ILE A 47 -2.510 -4.095 5.682 1.00 0.00 A ATOM 764 HD11 ILE A 47 -3.082 -6.234 4.594 1.00 0.00 A ATOM 765 HD12 ILE A 47 -2.685 -5.934 2.890 1.00 0.00 A ATOM 766 HD13 ILE A 47 -1.802 -7.183 3.775 1.00 0.00 A ATOM 767 HG12 ILE A 47 -0.581 -4.957 3.465 1.00 0.00 A ATOM 768 HG11 ILE A 47 -0.651 -5.599 5.108 1.00 0.00 A ATOM 769 HG21 ILE A 47 -3.352 -2.390 4.103 1.00 0.00 A ATOM 770 HG22 ILE A 47 -2.322 -3.076 2.823 1.00 0.00 A ATOM 771 HG23 ILE A 47 -3.672 -4.001 3.517 1.00 0.00 A ATOM 772 N ILE A 47 -0.230 -3.204 6.515 1.00 0.00 A ATOM 773 O ILE A 47 -0.918 -0.800 4.191 1.00 0.00 A ATOM 774 C ALA A 48 -1.399 1.539 5.977 1.00 0.00 A ATOM 775 CA ALA A 48 -2.453 0.450 6.177 1.00 0.00 A ATOM 776 CB ALA A 48 -3.247 0.707 7.455 1.00 0.00 A ATOM 777 HN ALA A 48 -2.044 -1.459 7.025 1.00 0.00 A ATOM 778 HA ALA A 48 -3.165 0.487 5.352 1.00 0.00 A ATOM 779 HB1 ALA A 48 -3.955 -0.106 7.593 1.00 0.00 A ATOM 780 HB2 ALA A 48 -2.578 0.764 8.313 1.00 0.00 A ATOM 781 HB3 ALA A 48 -3.793 1.646 7.360 1.00 0.00 A ATOM 782 N ALA A 48 -1.860 -0.883 6.213 1.00 0.00 A ATOM 783 O ALA A 48 -1.690 2.571 5.369 1.00 0.00 A ATOM 784 C GLU A 49 1.291 2.173 4.703 1.00 0.00 A ATOM 785 CA GLU A 49 0.951 2.191 6.197 1.00 0.00 A ATOM 786 CB GLU A 49 2.138 1.790 7.090 1.00 0.00 A ATOM 787 CD GLU A 49 4.491 2.626 7.698 1.00 0.00 A ATOM 788 CG GLU A 49 3.433 2.458 6.616 1.00 0.00 A ATOM 789 HN GLU A 49 -0.019 0.420 6.918 1.00 0.00 A ATOM 790 HA GLU A 49 0.659 3.211 6.447 1.00 0.00 A ATOM 791 HB2 GLU A 49 1.907 2.099 8.110 1.00 0.00 A ATOM 792 HB1 GLU A 49 2.276 0.710 7.078 1.00 0.00 A ATOM 793 HG2 GLU A 49 3.852 1.885 5.789 1.00 0.00 A ATOM 794 HG1 GLU A 49 3.181 3.457 6.261 1.00 0.00 A ATOM 795 N GLU A 49 -0.179 1.311 6.461 1.00 0.00 A ATOM 796 O GLU A 49 1.493 3.223 4.093 1.00 0.00 A ATOM 797 OE1 GLU A 49 4.752 1.701 8.503 1.00 0.00 A ATOM 798 OE2 GLU A 49 5.035 3.755 7.782 1.00 0.00 A ATOM 799 C ALA A 50 0.313 1.363 1.877 1.00 0.00 A ATOM 800 CA ALA A 50 1.524 0.853 2.667 1.00 0.00 A ATOM 801 CB ALA A 50 1.827 -0.617 2.361 1.00 0.00 A ATOM 802 HN ALA A 50 1.045 0.167 4.629 1.00 0.00 A ATOM 803 HA ALA A 50 2.393 1.444 2.397 1.00 0.00 A ATOM 804 HB1 ALA A 50 2.649 -0.968 2.985 1.00 0.00 A ATOM 805 HB2 ALA A 50 0.951 -1.239 2.536 1.00 0.00 A ATOM 806 HB3 ALA A 50 2.115 -0.712 1.320 1.00 0.00 A ATOM 807 N ALA A 50 1.277 0.992 4.089 1.00 0.00 A ATOM 808 O ALA A 50 0.475 1.974 0.832 1.00 0.00 A ATOM 809 C TYR A 51 -2.345 2.928 1.472 1.00 0.00 A ATOM 810 CA TYR A 51 -2.191 1.445 1.782 1.00 0.00 A ATOM 811 CB TYR A 51 -3.252 1.010 2.794 1.00 0.00 A ATOM 812 CD1 TYR A 51 -4.804 -0.694 1.831 1.00 0.00 A ATOM 813 CD2 TYR A 51 -5.678 1.524 2.356 1.00 0.00 A ATOM 814 CE1 TYR A 51 -6.085 -1.118 1.462 1.00 0.00 A ATOM 815 CE2 TYR A 51 -6.970 1.094 2.012 1.00 0.00 A ATOM 816 CG TYR A 51 -4.603 0.626 2.270 1.00 0.00 A ATOM 817 CZ TYR A 51 -7.174 -0.225 1.549 1.00 0.00 A ATOM 818 HN TYR A 51 -0.905 0.676 3.273 1.00 0.00 A ATOM 819 HA TYR A 51 -2.296 0.864 0.866 1.00 0.00 A ATOM 820 HB2 TYR A 51 -2.902 0.115 3.292 1.00 0.00 A ATOM 821 HB1 TYR A 51 -3.374 1.787 3.548 1.00 0.00 A ATOM 822 HD1 TYR A 51 -3.981 -1.390 1.793 1.00 0.00 A ATOM 823 HD2 TYR A 51 -5.511 2.542 2.678 1.00 0.00 A ATOM 824 HE1 TYR A 51 -6.231 -2.123 1.112 1.00 0.00 A ATOM 825 HE2 TYR A 51 -7.797 1.784 2.055 1.00 0.00 A ATOM 826 HH TYR A 51 -9.040 0.124 1.124 1.00 0.00 A ATOM 827 N TYR A 51 -0.897 1.165 2.385 1.00 0.00 A ATOM 828 O TYR A 51 -2.945 3.287 0.462 1.00 0.00 A ATOM 829 OH TYR A 51 -8.412 -0.605 1.126 1.00 0.00 A ATOM 830 C ASP A 52 -1.020 5.613 0.902 1.00 0.00 A ATOM 831 CA ASP A 52 -1.785 5.231 2.166 1.00 0.00 A ATOM 832 CB ASP A 52 -1.118 5.855 3.387 1.00 0.00 A ATOM 833 CG ASP A 52 -1.142 7.380 3.363 1.00 0.00 A ATOM 834 HN ASP A 52 -1.362 3.398 3.169 1.00 0.00 A ATOM 835 HA ASP A 52 -2.807 5.601 2.090 1.00 0.00 A ATOM 836 HB2 ASP A 52 -1.619 5.507 4.284 1.00 0.00 A ATOM 837 HB1 ASP A 52 -0.081 5.517 3.443 1.00 0.00 A ATOM 838 N ASP A 52 -1.802 3.783 2.340 1.00 0.00 A ATOM 839 O ASP A 52 -1.528 6.343 0.055 1.00 0.00 A ATOM 840 OD1 ASP A 52 -2.105 7.991 2.842 1.00 0.00 A ATOM 841 OD2 ASP A 52 -0.206 7.959 3.956 1.00 0.00 A ATOM 842 C VAL A 53 0.189 4.594 -1.622 1.00 0.00 A ATOM 843 CA VAL A 53 0.980 5.199 -0.474 1.00 0.00 A ATOM 844 CB VAL A 53 2.355 4.525 -0.262 1.00 0.00 A ATOM 845 CG1 VAL A 53 3.125 4.260 -1.561 1.00 0.00 A ATOM 846 CG2 VAL A 53 3.211 5.382 0.670 1.00 0.00 A ATOM 847 HN VAL A 53 0.487 4.377 1.428 1.00 0.00 A ATOM 848 HA VAL A 53 1.114 6.257 -0.685 1.00 0.00 A ATOM 849 HB VAL A 53 2.219 3.562 0.220 1.00 0.00 A ATOM 850 HG11 VAL A 53 3.315 5.194 -2.083 1.00 0.00 A ATOM 851 HG12 VAL A 53 4.064 3.756 -1.336 1.00 0.00 A ATOM 852 HG13 VAL A 53 2.551 3.600 -2.207 1.00 0.00 A ATOM 853 HG21 VAL A 53 2.692 5.536 1.618 1.00 0.00 A ATOM 854 HG22 VAL A 53 4.151 4.871 0.864 1.00 0.00 A ATOM 855 HG23 VAL A 53 3.418 6.345 0.206 1.00 0.00 A ATOM 856 N VAL A 53 0.173 5.037 0.727 1.00 0.00 A ATOM 857 O VAL A 53 -0.171 5.298 -2.560 1.00 0.00 A ATOM 858 C LEU A 54 -2.346 2.998 -2.665 1.00 0.00 A ATOM 859 CA LEU A 54 -0.880 2.535 -2.509 1.00 0.00 A ATOM 860 CB LEU A 54 -0.740 1.053 -2.159 1.00 0.00 A ATOM 861 CD1 LEU A 54 1.430 0.962 -3.647 1.00 0.00 A ATOM 862 CD2 LEU A 54 1.487 0.130 -1.307 1.00 0.00 A ATOM 863 CG LEU A 54 0.591 0.359 -2.518 1.00 0.00 A ATOM 864 HN LEU A 54 0.118 2.819 -0.687 1.00 0.00 A ATOM 865 HA LEU A 54 -0.412 2.649 -3.480 1.00 0.00 A ATOM 866 HB2 LEU A 54 -1.001 0.897 -1.114 1.00 0.00 A ATOM 867 HB1 LEU A 54 -1.483 0.531 -2.735 1.00 0.00 A ATOM 868 HD11 LEU A 54 0.817 1.044 -4.535 1.00 0.00 A ATOM 869 HD12 LEU A 54 1.813 1.940 -3.372 1.00 0.00 A ATOM 870 HD13 LEU A 54 2.271 0.312 -3.881 1.00 0.00 A ATOM 871 HD21 LEU A 54 0.885 -0.249 -0.486 1.00 0.00 A ATOM 872 HD22 LEU A 54 2.234 -0.621 -1.540 1.00 0.00 A ATOM 873 HD23 LEU A 54 1.976 1.057 -1.011 1.00 0.00 A ATOM 874 HG LEU A 54 0.293 -0.611 -2.884 1.00 0.00 A ATOM 875 N LEU A 54 -0.135 3.309 -1.537 1.00 0.00 A ATOM 876 O LEU A 54 -3.199 2.220 -3.090 1.00 0.00 A ATOM 877 C SER A 55 -3.611 6.395 -3.203 1.00 0.00 A ATOM 878 CA SER A 55 -3.844 4.917 -2.882 1.00 0.00 A ATOM 879 CB SER A 55 -4.992 4.680 -1.917 1.00 0.00 A ATOM 880 HN SER A 55 -1.934 4.868 -2.011 1.00 0.00 A ATOM 881 HA SER A 55 -4.121 4.436 -3.822 1.00 0.00 A ATOM 882 HB2 SER A 55 -5.840 5.261 -2.256 1.00 0.00 A ATOM 883 HB1 SER A 55 -5.247 3.628 -1.968 1.00 0.00 A ATOM 884 HG SER A 55 -3.999 4.379 -0.260 1.00 0.00 A ATOM 885 N SER A 55 -2.657 4.264 -2.381 1.00 0.00 A ATOM 886 O SER A 55 -4.067 6.826 -4.261 1.00 0.00 A ATOM 887 OG SER A 55 -4.672 5.020 -0.580 1.00 0.00 A ATOM 888 C ASP A 56 -1.628 8.862 -3.679 1.00 0.00 A ATOM 889 CA ASP A 56 -2.713 8.607 -2.626 1.00 0.00 A ATOM 890 CB ASP A 56 -2.376 9.353 -1.318 1.00 0.00 A ATOM 891 CG ASP A 56 -2.022 10.837 -1.536 1.00 0.00 A ATOM 892 HN ASP A 56 -2.437 6.788 -1.557 1.00 0.00 A ATOM 893 HA ASP A 56 -3.664 8.998 -2.975 1.00 0.00 A ATOM 894 HB2 ASP A 56 -3.237 9.295 -0.650 1.00 0.00 A ATOM 895 HB1 ASP A 56 -1.540 8.857 -0.830 1.00 0.00 A ATOM 896 N ASP A 56 -2.855 7.162 -2.408 1.00 0.00 A ATOM 897 O ASP A 56 -0.455 8.570 -3.425 1.00 0.00 A ATOM 898 OD1 ASP A 56 -2.342 11.387 -2.612 1.00 0.00 A ATOM 899 OD2 ASP A 56 -1.427 11.467 -0.631 1.00 0.00 A ATOM 900 C PRO A 57 0.026 10.749 -5.451 1.00 0.00 A ATOM 901 CA PRO A 57 -0.972 9.678 -5.895 1.00 0.00 A ATOM 902 CB PRO A 57 -1.757 10.106 -7.135 1.00 0.00 A ATOM 903 CD PRO A 57 -3.280 9.846 -5.316 1.00 0.00 A ATOM 904 CG PRO A 57 -3.027 10.712 -6.547 1.00 0.00 A ATOM 905 HA PRO A 57 -0.421 8.770 -6.132 1.00 0.00 A ATOM 906 HB2 PRO A 57 -1.207 10.822 -7.747 1.00 0.00 A ATOM 907 HB1 PRO A 57 -2.014 9.223 -7.722 1.00 0.00 A ATOM 908 HD2 PRO A 57 -3.788 10.434 -4.554 1.00 0.00 A ATOM 909 HD1 PRO A 57 -3.886 8.984 -5.594 1.00 0.00 A ATOM 910 HG2 PRO A 57 -2.839 11.743 -6.242 1.00 0.00 A ATOM 911 HG1 PRO A 57 -3.854 10.664 -7.251 1.00 0.00 A ATOM 912 N PRO A 57 -1.965 9.397 -4.870 1.00 0.00 A ATOM 913 O PRO A 57 1.170 10.702 -5.884 1.00 0.00 A ATOM 914 C ARG A 58 1.580 12.072 -3.050 1.00 0.00 A ATOM 915 CA ARG A 58 0.623 12.682 -4.067 1.00 0.00 A ATOM 916 CB ARG A 58 -0.116 13.873 -3.436 1.00 0.00 A ATOM 917 CD ARG A 58 -0.406 14.973 -5.711 1.00 0.00 A ATOM 918 CG ARG A 58 -1.073 14.613 -4.379 1.00 0.00 A ATOM 919 CZ ARG A 58 -0.425 16.931 -7.243 1.00 0.00 A ATOM 920 HN ARG A 58 -1.251 11.642 -4.124 1.00 0.00 A ATOM 921 HA ARG A 58 1.236 13.038 -4.900 1.00 0.00 A ATOM 922 HB2 ARG A 58 -0.678 13.539 -2.563 1.00 0.00 A ATOM 923 HB1 ARG A 58 0.631 14.588 -3.095 1.00 0.00 A ATOM 924 HD2 ARG A 58 0.649 15.168 -5.538 1.00 0.00 A ATOM 925 HD1 ARG A 58 -0.492 14.129 -6.395 1.00 0.00 A ATOM 926 HE ARG A 58 -1.886 16.472 -5.909 1.00 0.00 A ATOM 927 HG2 ARG A 58 -1.960 14.008 -4.571 1.00 0.00 A ATOM 928 HG1 ARG A 58 -1.384 15.526 -3.872 1.00 0.00 A ATOM 929 HH11 ARG A 58 1.363 15.874 -7.393 1.00 0.00 A ATOM 930 HH12 ARG A 58 1.245 17.275 -8.378 1.00 0.00 A ATOM 931 HH21 ARG A 58 -2.026 18.207 -7.413 1.00 0.00 A ATOM 932 HH22 ARG A 58 -0.601 18.651 -8.321 1.00 0.00 A ATOM 933 N ARG A 58 -0.332 11.689 -4.567 1.00 0.00 A ATOM 934 NE ARG A 58 -1.007 16.163 -6.320 1.00 0.00 A ATOM 935 NH1 ARG A 58 0.786 16.658 -7.720 1.00 0.00 A ATOM 936 NH2 ARG A 58 -1.062 18.006 -7.683 1.00 0.00 A ATOM 937 O ARG A 58 2.704 12.556 -2.902 1.00 0.00 A ATOM 938 C LYS A 59 2.999 9.444 -2.394 1.00 0.00 A ATOM 939 CA LYS A 59 2.072 10.252 -1.487 1.00 0.00 A ATOM 940 CB LYS A 59 1.232 9.360 -0.554 1.00 0.00 A ATOM 941 CD LYS A 59 1.741 9.598 1.962 1.00 0.00 A ATOM 942 CE LYS A 59 2.326 11.016 1.976 1.00 0.00 A ATOM 943 CG LYS A 59 1.978 8.810 0.664 1.00 0.00 A ATOM 944 HN LYS A 59 0.235 10.671 -2.500 1.00 0.00 A ATOM 945 HA LYS A 59 2.670 10.948 -0.900 1.00 0.00 A ATOM 946 HB2 LYS A 59 0.386 9.926 -0.180 1.00 0.00 A ATOM 947 HB1 LYS A 59 0.837 8.520 -1.126 1.00 0.00 A ATOM 948 HD2 LYS A 59 0.667 9.654 2.152 1.00 0.00 A ATOM 949 HD1 LYS A 59 2.191 9.020 2.769 1.00 0.00 A ATOM 950 HE2 LYS A 59 3.355 10.978 1.613 1.00 0.00 A ATOM 951 HE1 LYS A 59 1.737 11.657 1.316 1.00 0.00 A ATOM 952 HG2 LYS A 59 1.604 7.805 0.852 1.00 0.00 A ATOM 953 HG1 LYS A 59 3.041 8.739 0.446 1.00 0.00 A ATOM 954 HZ1 LYS A 59 2.845 10.964 3.963 1.00 0.00 A ATOM 955 HZ2 LYS A 59 2.792 12.489 3.372 1.00 0.00 A ATOM 956 HZ3 LYS A 59 1.397 11.670 3.732 1.00 0.00 A ATOM 957 N LYS A 59 1.179 11.006 -2.356 1.00 0.00 A ATOM 958 NZ LYS A 59 2.333 11.580 3.344 1.00 0.00 A ATOM 959 O LYS A 59 4.218 9.487 -2.224 1.00 0.00 A ATOM 960 C ARG A 60 4.149 8.923 -5.186 1.00 0.00 A ATOM 961 CA ARG A 60 3.236 8.031 -4.385 1.00 0.00 A ATOM 962 CB ARG A 60 2.360 7.213 -5.337 1.00 0.00 A ATOM 963 CD ARG A 60 0.999 5.056 -5.351 1.00 0.00 A ATOM 964 CG ARG A 60 2.035 5.905 -4.628 1.00 0.00 A ATOM 965 CZ ARG A 60 -1.039 5.985 -6.487 1.00 0.00 A ATOM 966 HN ARG A 60 1.430 8.745 -3.483 1.00 0.00 A ATOM 967 HA ARG A 60 3.892 7.351 -3.840 1.00 0.00 A ATOM 968 HB2 ARG A 60 1.458 7.769 -5.584 1.00 0.00 A ATOM 969 HB1 ARG A 60 2.903 6.984 -6.256 1.00 0.00 A ATOM 970 HD2 ARG A 60 1.371 4.826 -6.347 1.00 0.00 A ATOM 971 HD1 ARG A 60 0.900 4.124 -4.795 1.00 0.00 A ATOM 972 HE ARG A 60 -0.664 5.934 -4.457 1.00 0.00 A ATOM 973 HG2 ARG A 60 2.945 5.321 -4.536 1.00 0.00 A ATOM 974 HG1 ARG A 60 1.703 6.142 -3.626 1.00 0.00 A ATOM 975 HH11 ARG A 60 0.459 5.582 -7.852 1.00 0.00 A ATOM 976 HH12 ARG A 60 -1.055 6.022 -8.538 1.00 0.00 A ATOM 977 HH21 ARG A 60 -2.761 6.645 -5.529 1.00 0.00 A ATOM 978 HH22 ARG A 60 -2.823 6.618 -7.259 1.00 0.00 A ATOM 979 N ARG A 60 2.443 8.760 -3.402 1.00 0.00 A ATOM 980 NE ARG A 60 -0.321 5.711 -5.391 1.00 0.00 A ATOM 981 NH1 ARG A 60 -0.525 5.794 -7.692 1.00 0.00 A ATOM 982 NH2 ARG A 60 -2.282 6.445 -6.405 1.00 0.00 A ATOM 983 O ARG A 60 5.202 8.436 -5.543 1.00 0.00 A ATOM 984 C GLU A 61 6.104 11.117 -5.522 1.00 0.00 A ATOM 985 CA GLU A 61 4.714 11.078 -6.178 1.00 0.00 A ATOM 986 CB GLU A 61 4.054 12.468 -6.217 1.00 0.00 A ATOM 987 CD GLU A 61 4.248 14.857 -7.037 1.00 0.00 A ATOM 988 CG GLU A 61 4.685 13.406 -7.245 1.00 0.00 A ATOM 989 HN GLU A 61 2.887 10.495 -5.264 1.00 0.00 A ATOM 990 HA GLU A 61 4.818 10.675 -7.191 1.00 0.00 A ATOM 991 HB2 GLU A 61 3.000 12.365 -6.472 1.00 0.00 A ATOM 992 HB1 GLU A 61 4.124 12.919 -5.226 1.00 0.00 A ATOM 993 HG2 GLU A 61 5.768 13.355 -7.143 1.00 0.00 A ATOM 994 HG1 GLU A 61 4.415 13.080 -8.252 1.00 0.00 A ATOM 995 N GLU A 61 3.839 10.190 -5.426 1.00 0.00 A ATOM 996 O GLU A 61 7.130 11.046 -6.197 1.00 0.00 A ATOM 997 OE1 GLU A 61 3.044 15.157 -6.864 1.00 0.00 A ATOM 998 OE2 GLU A 61 5.136 15.741 -7.035 1.00 0.00 A ATOM 999 C ILE A 62 8.023 9.776 -3.422 1.00 0.00 A ATOM 1000 CA ILE A 62 7.383 11.173 -3.421 1.00 0.00 A ATOM 1001 CB ILE A 62 7.097 11.725 -2.002 1.00 0.00 A ATOM 1002 CD1 ILE A 62 6.349 13.922 -0.816 1.00 0.00 A ATOM 1003 CG1 ILE A 62 6.547 13.169 -2.132 1.00 0.00 A ATOM 1004 CG2 ILE A 62 8.351 11.678 -1.111 1.00 0.00 A ATOM 1005 HN ILE A 62 5.269 11.179 -3.679 1.00 0.00 A ATOM 1006 HA ILE A 62 8.065 11.850 -3.927 1.00 0.00 A ATOM 1007 HB ILE A 62 6.334 11.106 -1.529 1.00 0.00 A ATOM 1008 HD11 ILE A 62 5.737 13.332 -0.135 1.00 0.00 A ATOM 1009 HD12 ILE A 62 7.311 14.142 -0.354 1.00 0.00 A ATOM 1010 HD13 ILE A 62 5.847 14.865 -1.024 1.00 0.00 A ATOM 1011 HG12 ILE A 62 7.214 13.755 -2.761 1.00 0.00 A ATOM 1012 HG11 ILE A 62 5.574 13.138 -2.626 1.00 0.00 A ATOM 1013 HG21 ILE A 62 8.706 10.654 -1.009 1.00 0.00 A ATOM 1014 HG22 ILE A 62 9.143 12.293 -1.531 1.00 0.00 A ATOM 1015 HG23 ILE A 62 8.115 12.026 -0.107 1.00 0.00 A ATOM 1016 N ILE A 62 6.143 11.166 -4.188 1.00 0.00 A ATOM 1017 O ILE A 62 9.250 9.647 -3.415 1.00 0.00 A ATOM 1018 C PHE A 63 8.201 6.905 -4.824 1.00 0.00 A ATOM 1019 CA PHE A 63 7.707 7.354 -3.438 1.00 0.00 A ATOM 1020 CB PHE A 63 6.585 6.442 -2.925 1.00 0.00 A ATOM 1021 CD1 PHE A 63 7.570 4.112 -2.802 1.00 0.00 A ATOM 1022 CD2 PHE A 63 7.149 5.342 -0.740 1.00 0.00 A ATOM 1023 CE1 PHE A 63 8.055 3.027 -2.055 1.00 0.00 A ATOM 1024 CE2 PHE A 63 7.628 4.259 0.008 1.00 0.00 A ATOM 1025 CG PHE A 63 7.105 5.264 -2.142 1.00 0.00 A ATOM 1026 CZ PHE A 63 8.064 3.099 -0.653 1.00 0.00 A ATOM 1027 HN PHE A 63 6.216 8.873 -3.498 1.00 0.00 A ATOM 1028 HA PHE A 63 8.549 7.308 -2.740 1.00 0.00 A ATOM 1029 HB2 PHE A 63 5.926 7.007 -2.263 1.00 0.00 A ATOM 1030 HB1 PHE A 63 5.982 6.091 -3.762 1.00 0.00 A ATOM 1031 HD1 PHE A 63 7.553 4.058 -3.880 1.00 0.00 A ATOM 1032 HD2 PHE A 63 6.816 6.236 -0.234 1.00 0.00 A ATOM 1033 HE1 PHE A 63 8.412 2.130 -2.543 1.00 0.00 A ATOM 1034 HE2 PHE A 63 7.654 4.319 1.088 1.00 0.00 A ATOM 1035 HZ PHE A 63 8.396 2.246 -0.086 1.00 0.00 A ATOM 1036 N PHE A 63 7.214 8.721 -3.449 1.00 0.00 A ATOM 1037 O PHE A 63 9.033 6.009 -4.936 1.00 0.00 A ATOM 1038 C ASP A 64 9.392 7.970 -7.551 1.00 0.00 A ATOM 1039 CA ASP A 64 8.078 7.248 -7.275 1.00 0.00 A ATOM 1040 CB ASP A 64 6.969 7.698 -8.231 1.00 0.00 A ATOM 1041 CG ASP A 64 7.038 7.023 -9.607 1.00 0.00 A ATOM 1042 HN ASP A 64 6.922 8.147 -5.757 1.00 0.00 A ATOM 1043 HA ASP A 64 8.231 6.177 -7.409 1.00 0.00 A ATOM 1044 HB2 ASP A 64 5.993 7.467 -7.804 1.00 0.00 A ATOM 1045 HB1 ASP A 64 7.012 8.780 -8.351 1.00 0.00 A ATOM 1046 N ASP A 64 7.677 7.485 -5.898 1.00 0.00 A ATOM 1047 O ASP A 64 10.354 7.367 -8.026 1.00 0.00 A ATOM 1048 OD1 ASP A 64 7.822 6.071 -9.821 1.00 0.00 A ATOM 1049 OD2 ASP A 64 6.213 7.392 -10.478 1.00 0.00 A ATOM 1050 C ARG A 65 11.834 9.553 -6.559 1.00 0.00 A ATOM 1051 CA ARG A 65 10.646 10.087 -7.363 1.00 0.00 A ATOM 1052 CB ARG A 65 10.301 11.561 -7.082 1.00 0.00 A ATOM 1053 CD ARG A 65 9.797 13.426 -5.369 1.00 0.00 A ATOM 1054 CG ARG A 65 10.359 12.022 -5.622 1.00 0.00 A ATOM 1055 CZ ARG A 65 9.899 14.969 -3.371 1.00 0.00 A ATOM 1056 HN ARG A 65 8.638 9.736 -6.843 1.00 0.00 A ATOM 1057 HA ARG A 65 10.913 10.007 -8.419 1.00 0.00 A ATOM 1058 HB2 ARG A 65 11.031 12.142 -7.612 1.00 0.00 A ATOM 1059 HB1 ARG A 65 9.314 11.791 -7.486 1.00 0.00 A ATOM 1060 HD2 ARG A 65 10.379 14.149 -5.944 1.00 0.00 A ATOM 1061 HD1 ARG A 65 8.755 13.467 -5.694 1.00 0.00 A ATOM 1062 HE ARG A 65 10.094 12.958 -3.340 1.00 0.00 A ATOM 1063 HG2 ARG A 65 9.796 11.314 -5.035 1.00 0.00 A ATOM 1064 HG1 ARG A 65 11.394 12.008 -5.298 1.00 0.00 A ATOM 1065 HH11 ARG A 65 9.315 15.990 -5.037 1.00 0.00 A ATOM 1066 HH12 ARG A 65 9.903 16.974 -3.713 1.00 0.00 A ATOM 1067 HH21 ARG A 65 10.280 14.334 -1.423 1.00 0.00 A ATOM 1068 HH22 ARG A 65 10.303 16.029 -1.671 1.00 0.00 A ATOM 1069 N ARG A 65 9.470 9.257 -7.173 1.00 0.00 A ATOM 1070 NE ARG A 65 9.876 13.750 -3.930 1.00 0.00 A ATOM 1071 NH1 ARG A 65 9.707 16.060 -4.101 1.00 0.00 A ATOM 1072 NH2 ARG A 65 10.119 15.109 -2.069 1.00 0.00 A ATOM 1073 O ARG A 65 12.960 9.568 -7.060 1.00 0.00 A ATOM 1074 C TYR A 66 12.352 7.212 -3.966 1.00 0.00 A ATOM 1075 CA TYR A 66 12.610 8.663 -4.379 1.00 0.00 A ATOM 1076 CB TYR A 66 12.687 9.572 -3.143 1.00 0.00 A ATOM 1077 CD1 TYR A 66 13.894 11.449 -4.400 1.00 0.00 A ATOM 1078 CD2 TYR A 66 12.433 12.009 -2.544 1.00 0.00 A ATOM 1079 CE1 TYR A 66 14.220 12.808 -4.561 1.00 0.00 A ATOM 1080 CE2 TYR A 66 12.797 13.355 -2.665 1.00 0.00 A ATOM 1081 CG TYR A 66 13.005 11.039 -3.385 1.00 0.00 A ATOM 1082 CZ TYR A 66 13.705 13.761 -3.658 1.00 0.00 A ATOM 1083 HN TYR A 66 10.652 9.310 -4.980 1.00 0.00 A ATOM 1084 HA TYR A 66 13.579 8.677 -4.871 1.00 0.00 A ATOM 1085 HB2 TYR A 66 11.734 9.503 -2.619 1.00 0.00 A ATOM 1086 HB1 TYR A 66 13.455 9.173 -2.476 1.00 0.00 A ATOM 1087 HD1 TYR A 66 14.362 10.724 -5.044 1.00 0.00 A ATOM 1088 HD2 TYR A 66 11.758 11.727 -1.756 1.00 0.00 A ATOM 1089 HE1 TYR A 66 14.907 13.117 -5.330 1.00 0.00 A ATOM 1090 HE2 TYR A 66 12.419 14.075 -1.965 1.00 0.00 A ATOM 1091 HH TYR A 66 14.035 15.482 -2.841 1.00 0.00 A ATOM 1092 N TYR A 66 11.596 9.158 -5.306 1.00 0.00 A ATOM 1093 O TYR A 66 13.151 6.329 -4.282 1.00 0.00 A ATOM 1094 OH TYR A 66 14.098 15.060 -3.719 1.00 0.00 A ATOM 1095 C GLY A 67 10.954 5.871 -1.071 1.00 0.00 A ATOM 1096 CA GLY A 67 11.015 5.669 -2.575 1.00 0.00 A ATOM 1097 HN GLY A 67 10.680 7.720 -2.944 1.00 0.00 A ATOM 1098 HA2 GLY A 67 10.059 5.270 -2.901 1.00 0.00 A ATOM 1099 HA1 GLY A 67 11.784 4.939 -2.822 1.00 0.00 A ATOM 1100 N GLY A 67 11.274 6.952 -3.226 1.00 0.00 A ATOM 1101 O GLY A 67 10.542 6.940 -0.609 1.00 0.00 A ATOM 1102 C GLU A 68 12.212 6.034 1.661 1.00 0.00 A ATOM 1103 CA GLU A 68 11.376 4.862 1.143 1.00 0.00 A ATOM 1104 CB GLU A 68 11.969 3.556 1.698 1.00 0.00 A ATOM 1105 CD GLU A 68 11.269 1.766 -0.058 1.00 0.00 A ATOM 1106 CG GLU A 68 11.185 2.270 1.390 1.00 0.00 A ATOM 1107 HN GLU A 68 11.737 4.022 -0.763 1.00 0.00 A ATOM 1108 HA GLU A 68 10.356 4.975 1.510 1.00 0.00 A ATOM 1109 HB2 GLU A 68 12.998 3.445 1.354 1.00 0.00 A ATOM 1110 HB1 GLU A 68 12.003 3.655 2.784 1.00 0.00 A ATOM 1111 HG2 GLU A 68 11.598 1.491 2.030 1.00 0.00 A ATOM 1112 HG1 GLU A 68 10.141 2.422 1.666 1.00 0.00 A ATOM 1113 N GLU A 68 11.355 4.851 -0.312 1.00 0.00 A ATOM 1114 O GLU A 68 11.839 6.655 2.655 1.00 0.00 A ATOM 1115 OE1 GLU A 68 12.195 2.158 -0.806 1.00 0.00 A ATOM 1116 OE2 GLU A 68 10.425 0.936 -0.464 1.00 0.00 A ATOM 1117 C GLU A 69 13.549 8.808 1.251 1.00 0.00 A ATOM 1118 CA GLU A 69 14.212 7.437 1.412 1.00 0.00 A ATOM 1119 CB GLU A 69 15.521 7.385 0.609 1.00 0.00 A ATOM 1120 CD GLU A 69 17.734 6.183 0.378 1.00 0.00 A ATOM 1121 CG GLU A 69 16.480 6.364 1.226 1.00 0.00 A ATOM 1122 HN GLU A 69 13.558 5.846 0.141 1.00 0.00 A ATOM 1123 HA GLU A 69 14.439 7.311 2.471 1.00 0.00 A ATOM 1124 HB2 GLU A 69 15.319 7.153 -0.434 1.00 0.00 A ATOM 1125 HB1 GLU A 69 16.009 8.358 0.644 1.00 0.00 A ATOM 1126 HG2 GLU A 69 16.760 6.693 2.229 1.00 0.00 A ATOM 1127 HG1 GLU A 69 15.975 5.400 1.309 1.00 0.00 A ATOM 1128 N GLU A 69 13.316 6.366 0.983 1.00 0.00 A ATOM 1129 O GLU A 69 14.048 9.797 1.792 1.00 0.00 A ATOM 1130 OE1 GLU A 69 17.728 5.325 -0.537 1.00 0.00 A ATOM 1131 OE2 GLU A 69 18.764 6.836 0.664 1.00 0.00 A ATOM 1132 C GLY A 70 10.532 10.235 1.416 1.00 0.00 A ATOM 1133 CA GLY A 70 11.654 10.108 0.396 1.00 0.00 A ATOM 1134 HN GLY A 70 12.024 8.034 0.167 1.00 0.00 A ATOM 1135 HA2 GLY A 70 12.309 10.978 0.450 1.00 0.00 A ATOM 1136 HA1 GLY A 70 11.181 10.078 -0.581 1.00 0.00 A ATOM 1137 N GLY A 70 12.421 8.890 0.542 1.00 0.00 A ATOM 1138 O GLY A 70 10.058 11.354 1.628 1.00 0.00 A ATOM 1139 C LEU A 71 8.919 8.959 4.158 1.00 0.00 A ATOM 1140 CA LEU A 71 8.764 9.066 2.647 1.00 0.00 A ATOM 1141 CB LEU A 71 7.931 7.903 2.090 1.00 0.00 A ATOM 1142 CD1 LEU A 71 5.670 8.879 1.511 1.00 0.00 A ATOM 1143 CD2 LEU A 71 5.796 6.720 2.775 1.00 0.00 A ATOM 1144 CG LEU A 71 6.464 8.071 2.540 1.00 0.00 A ATOM 1145 HN LEU A 71 10.580 8.257 1.897 1.00 0.00 A ATOM 1146 HA LEU A 71 8.223 9.983 2.418 1.00 0.00 A ATOM 1147 HB2 LEU A 71 7.988 7.894 1.000 1.00 0.00 A ATOM 1148 HB1 LEU A 71 8.339 6.960 2.458 1.00 0.00 A ATOM 1149 HD11 LEU A 71 6.186 9.813 1.285 1.00 0.00 A ATOM 1150 HD12 LEU A 71 5.543 8.313 0.589 1.00 0.00 A ATOM 1151 HD13 LEU A 71 4.699 9.123 1.935 1.00 0.00 A ATOM 1152 HD21 LEU A 71 5.855 6.101 1.884 1.00 0.00 A ATOM 1153 HD22 LEU A 71 6.312 6.216 3.590 1.00 0.00 A ATOM 1154 HD23 LEU A 71 4.752 6.859 3.058 1.00 0.00 A ATOM 1155 HG LEU A 71 6.419 8.609 3.487 1.00 0.00 A ATOM 1156 N LEU A 71 10.066 9.126 2.000 1.00 0.00 A ATOM 1157 O LEU A 71 9.282 7.902 4.679 1.00 0.00 A ATOM 1158 C LYS A 72 7.350 9.396 6.924 1.00 0.00 A ATOM 1159 CA LYS A 72 8.586 10.099 6.328 1.00 0.00 A ATOM 1160 CB LYS A 72 8.734 11.582 6.739 1.00 0.00 A ATOM 1161 CD LYS A 72 8.880 11.228 9.278 1.00 0.00 A ATOM 1162 CE LYS A 72 9.668 11.582 10.531 1.00 0.00 A ATOM 1163 CG LYS A 72 9.552 11.793 8.024 1.00 0.00 A ATOM 1164 HN LYS A 72 8.292 10.866 4.366 1.00 0.00 A ATOM 1165 HA LYS A 72 9.470 9.559 6.673 1.00 0.00 A ATOM 1166 HB2 LYS A 72 9.265 12.114 5.948 1.00 0.00 A ATOM 1167 HB1 LYS A 72 7.753 12.050 6.833 1.00 0.00 A ATOM 1168 HD2 LYS A 72 7.876 11.641 9.361 1.00 0.00 A ATOM 1169 HD1 LYS A 72 8.825 10.141 9.205 1.00 0.00 A ATOM 1170 HE2 LYS A 72 10.617 11.045 10.504 1.00 0.00 A ATOM 1171 HE1 LYS A 72 9.873 12.655 10.549 1.00 0.00 A ATOM 1172 HG2 LYS A 72 10.536 11.337 7.903 1.00 0.00 A ATOM 1173 HG1 LYS A 72 9.689 12.866 8.157 1.00 0.00 A ATOM 1174 HZ1 LYS A 72 8.586 10.243 11.660 1.00 0.00 A ATOM 1175 HZ2 LYS A 72 9.519 11.289 12.559 1.00 0.00 A ATOM 1176 HZ3 LYS A 72 8.101 11.783 11.859 1.00 0.00 A ATOM 1177 N LYS A 72 8.581 10.033 4.869 1.00 0.00 A ATOM 1178 NZ LYS A 72 8.922 11.199 11.741 1.00 0.00 A ATOM 1179 O LYS A 72 6.691 9.926 7.820 1.00 0.00 A ATOM 1180 C GLY A 73 6.864 6.656 8.271 1.00 0.00 A ATOM 1181 CA GLY A 73 6.065 7.346 7.171 1.00 0.00 A ATOM 1182 HN GLY A 73 7.622 7.768 5.787 1.00 0.00 A ATOM 1183 HA2 GLY A 73 5.250 7.931 7.602 1.00 0.00 A ATOM 1184 HA1 GLY A 73 5.650 6.598 6.497 1.00 0.00 A ATOM 1185 N GLY A 73 6.987 8.208 6.441 1.00 0.00 A ATOM 1186 O GLY A 73 8.000 6.267 8.011 1.00 0.00 A ATOM 1187 C SER A 74 8.172 6.177 11.234 1.00 0.00 A ATOM 1188 CA SER A 74 6.781 5.815 10.674 1.00 0.00 A ATOM 1189 CB SER A 74 6.589 4.293 10.576 1.00 0.00 A ATOM 1190 HN SER A 74 5.358 6.879 9.565 1.00 0.00 A ATOM 1191 HA SER A 74 6.104 6.126 11.467 1.00 0.00 A ATOM 1192 HB2 SER A 74 7.099 3.811 11.411 1.00 0.00 A ATOM 1193 HB1 SER A 74 5.525 4.070 10.656 1.00 0.00 A ATOM 1194 HG SER A 74 6.286 3.739 8.747 1.00 0.00 A ATOM 1195 N SER A 74 6.282 6.486 9.460 1.00 0.00 A ATOM 1196 O SER A 74 8.379 5.983 12.433 1.00 0.00 A ATOM 1197 OG SER A 74 7.067 3.750 9.357 1.00 0.00 A ATOM 1198 C GLY A 75 11.030 5.468 11.271 1.00 0.00 A ATOM 1199 CA GLY A 75 10.516 6.829 10.810 1.00 0.00 A ATOM 1200 HN GLY A 75 8.886 6.822 9.468 1.00 0.00 A ATOM 1201 HA2 GLY A 75 11.090 7.155 9.945 1.00 0.00 A ATOM 1202 HA1 GLY A 75 10.625 7.564 11.609 1.00 0.00 A ATOM 1203 N GLY A 75 9.112 6.710 10.447 1.00 0.00 A ATOM 1204 O GLY A 75 11.111 4.525 10.474 1.00 0.00 A ATOM 1205 C CYS A 76 10.689 4.433 14.626 1.00 0.00 A ATOM 1206 CA CYS A 76 11.407 4.126 13.325 1.00 0.00 A ATOM 1207 CB CYS A 76 12.862 3.730 13.589 1.00 0.00 A ATOM 1208 HN CYS A 76 11.135 6.144 13.177 1.00 0.00 A ATOM 1209 HA CYS A 76 10.882 3.320 12.813 1.00 0.00 A ATOM 1210 HB2 CYS A 76 13.377 4.558 14.076 1.00 0.00 A ATOM 1211 HB1 CYS A 76 12.875 2.871 14.260 1.00 0.00 A ATOM 1212 HG CYS A 76 13.672 4.559 11.541 1.00 0.00 A ATOM 1213 N CYS A 76 11.315 5.357 12.564 1.00 0.00 A ATOM 1214 OT1 CYS A 76 9.920 3.570 15.096 1.00 0.00 A ATOM 1215 SG CYS A 76 13.690 3.308 12.032 1.00 0.00 A END
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