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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582648 |
2mtl   |
25165 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 9.848 7.499 12.498 1.00 0.00 A ATOM 2 CA MET A 1 11.248 8.063 12.806 1.00 0.00 A ATOM 3 CB MET A 1 12.337 6.964 12.635 1.00 0.00 A ATOM 4 CE MET A 1 12.832 3.171 14.340 1.00 0.00 A ATOM 5 CG MET A 1 12.208 5.764 13.587 1.00 0.00 A ATOM 6 HT1 MET A 1 12.212 9.046 14.363 1.00 0.00 A ATOM 7 HT2 MET A 1 11.094 7.887 14.872 1.00 0.00 A ATOM 8 HT3 MET A 1 10.559 9.371 14.271 1.00 0.00 A ATOM 9 HA MET A 1 11.460 8.877 12.115 1.00 0.00 A ATOM 10 HB2 MET A 1 12.293 6.588 11.617 1.00 0.00 A ATOM 11 HB1 MET A 1 13.308 7.413 12.789 1.00 0.00 A ATOM 12 HE1 MET A 1 12.954 3.512 15.358 1.00 0.00 A ATOM 13 HE2 MET A 1 13.422 2.281 14.189 1.00 0.00 A ATOM 14 HE3 MET A 1 11.790 2.948 14.156 1.00 0.00 A ATOM 15 HG2 MET A 1 12.385 6.096 14.602 1.00 0.00 A ATOM 16 HG1 MET A 1 11.202 5.361 13.516 1.00 0.00 A ATOM 17 N MET A 1 11.282 8.631 14.173 1.00 0.00 A ATOM 18 O MET A 1 9.220 6.864 13.356 1.00 0.00 A ATOM 19 SD MET A 1 13.379 4.446 13.206 1.00 0.00 A ATOM 20 C GLY A 2 8.043 7.090 9.306 1.00 0.00 A ATOM 21 CA GLY A 2 8.071 7.270 10.816 1.00 0.00 A ATOM 22 HN GLY A 2 9.946 8.208 10.629 1.00 0.00 A ATOM 23 HA2 GLY A 2 7.832 6.325 11.295 1.00 0.00 A ATOM 24 HA1 GLY A 2 7.326 8.000 11.102 1.00 0.00 A ATOM 25 N GLY A 2 9.380 7.725 11.262 1.00 0.00 A ATOM 26 O GLY A 2 7.674 8.010 8.576 1.00 0.00 A ATOM 27 C GLU A 3 8.200 4.028 7.271 1.00 0.00 A ATOM 28 CA GLU A 3 8.501 5.530 7.415 1.00 0.00 A ATOM 29 CB GLU A 3 9.883 5.887 6.793 1.00 0.00 A ATOM 30 CD GLU A 3 11.393 5.997 4.707 1.00 0.00 A ATOM 31 CG GLU A 3 10.025 5.575 5.284 1.00 0.00 A ATOM 32 HN GLU A 3 8.780 5.238 9.500 1.00 0.00 A ATOM 33 HA GLU A 3 7.722 6.094 6.900 1.00 0.00 A ATOM 34 HB2 GLU A 3 10.052 6.948 6.935 1.00 0.00 A ATOM 35 HB1 GLU A 3 10.660 5.345 7.326 1.00 0.00 A ATOM 36 HG2 GLU A 3 9.899 4.505 5.135 1.00 0.00 A ATOM 37 HG1 GLU A 3 9.234 6.093 4.741 1.00 0.00 A ATOM 38 N GLU A 3 8.468 5.900 8.847 1.00 0.00 A ATOM 39 O GLU A 3 8.723 3.210 8.030 1.00 0.00 A ATOM 40 OE1 GLU A 3 12.367 5.221 4.806 1.00 0.00 A ATOM 41 OE2 GLU A 3 11.504 7.107 4.153 1.00 0.00 A ATOM 42 C MET A 4 7.009 1.914 4.599 1.00 0.00 A ATOM 43 CA MET A 4 6.842 2.319 6.073 1.00 0.00 A ATOM 44 CB MET A 4 5.343 2.296 6.483 1.00 0.00 A ATOM 45 CE MET A 4 2.436 -0.690 6.639 1.00 0.00 A ATOM 46 CG MET A 4 4.630 0.965 6.266 1.00 0.00 A ATOM 47 HN MET A 4 7.072 4.383 5.664 1.00 0.00 A ATOM 48 HA MET A 4 7.398 1.625 6.698 1.00 0.00 A ATOM 49 HB2 MET A 4 5.268 2.537 7.540 1.00 0.00 A ATOM 50 HB1 MET A 4 4.812 3.060 5.921 1.00 0.00 A ATOM 51 HE1 MET A 4 1.397 -0.796 6.915 1.00 0.00 A ATOM 52 HE2 MET A 4 3.046 -1.279 7.309 1.00 0.00 A ATOM 53 HE3 MET A 4 2.573 -1.036 5.625 1.00 0.00 A ATOM 54 HG2 MET A 4 4.676 0.707 5.215 1.00 0.00 A ATOM 55 HG1 MET A 4 5.130 0.196 6.846 1.00 0.00 A ATOM 56 N MET A 4 7.359 3.684 6.287 1.00 0.00 A ATOM 57 O MET A 4 6.939 2.769 3.706 1.00 0.00 A ATOM 58 SD MET A 4 2.903 1.032 6.760 1.00 0.00 A ATOM 59 C ASP A 5 6.178 -0.923 2.777 1.00 0.00 A ATOM 60 CA ASP A 5 7.361 0.038 2.990 1.00 0.00 A ATOM 61 CB ASP A 5 8.696 -0.766 2.867 1.00 0.00 A ATOM 62 CG ASP A 5 9.969 0.029 3.225 1.00 0.00 A ATOM 63 HN ASP A 5 7.283 -0.054 5.069 1.00 0.00 A ATOM 64 HA ASP A 5 7.333 0.834 2.254 1.00 0.00 A ATOM 65 HB2 ASP A 5 8.649 -1.626 3.530 1.00 0.00 A ATOM 66 HB1 ASP A 5 8.789 -1.132 1.851 1.00 0.00 A ATOM 67 N ASP A 5 7.223 0.605 4.345 1.00 0.00 A ATOM 68 O ASP A 5 6.092 -1.939 3.460 1.00 0.00 A ATOM 69 OD1 ASP A 5 10.142 0.411 4.406 1.00 0.00 A ATOM 70 OD2 ASP A 5 10.825 0.250 2.344 1.00 0.00 A ATOM 71 C ILE A 6 4.191 -1.971 0.161 1.00 0.00 A ATOM 72 CA ILE A 6 4.075 -1.434 1.584 1.00 0.00 A ATOM 73 CB ILE A 6 2.749 -0.599 1.726 1.00 0.00 A ATOM 74 CD1 ILE A 6 1.539 1.079 3.260 1.00 0.00 A ATOM 75 CG1 ILE A 6 2.732 0.171 3.074 1.00 0.00 A ATOM 76 CG2 ILE A 6 1.503 -1.505 1.585 1.00 0.00 A ATOM 77 HN ILE A 6 5.408 0.195 1.319 1.00 0.00 A ATOM 78 HA ILE A 6 4.044 -2.269 2.290 1.00 0.00 A ATOM 79 HB ILE A 6 2.720 0.130 0.913 1.00 0.00 A ATOM 80 HD11 ILE A 6 1.641 1.613 4.192 1.00 0.00 A ATOM 81 HD12 ILE A 6 0.630 0.494 3.280 1.00 0.00 A ATOM 82 HD13 ILE A 6 1.492 1.790 2.445 1.00 0.00 A ATOM 83 HG12 ILE A 6 2.731 -0.535 3.892 1.00 0.00 A ATOM 84 HG11 ILE A 6 3.620 0.788 3.148 1.00 0.00 A ATOM 85 HG21 ILE A 6 0.604 -0.908 1.663 1.00 0.00 A ATOM 86 HG22 ILE A 6 1.500 -2.255 2.367 1.00 0.00 A ATOM 87 HG23 ILE A 6 1.514 -2.002 0.620 1.00 0.00 A ATOM 88 N ILE A 6 5.266 -0.603 1.859 1.00 0.00 A ATOM 89 O ILE A 6 4.013 -1.229 -0.798 1.00 0.00 A ATOM 90 C ARG A 7 3.694 -4.878 -1.682 1.00 0.00 A ATOM 91 CA ARG A 7 4.784 -3.869 -1.272 1.00 0.00 A ATOM 92 CB ARG A 7 6.188 -4.540 -1.209 1.00 0.00 A ATOM 93 CD ARG A 7 8.031 -5.815 -2.469 1.00 0.00 A ATOM 94 CG ARG A 7 6.674 -5.103 -2.561 1.00 0.00 A ATOM 95 CZ ARG A 7 10.230 -4.676 -2.896 1.00 0.00 A ATOM 96 HN ARG A 7 4.451 -3.833 0.818 1.00 0.00 A ATOM 97 HA ARG A 7 4.820 -3.074 -2.025 1.00 0.00 A ATOM 98 HB2 ARG A 7 6.909 -3.798 -0.871 1.00 0.00 A ATOM 99 HB1 ARG A 7 6.163 -5.349 -0.485 1.00 0.00 A ATOM 100 HD2 ARG A 7 7.971 -6.581 -1.707 1.00 0.00 A ATOM 101 HD1 ARG A 7 8.235 -6.289 -3.424 1.00 0.00 A ATOM 102 HE ARG A 7 9.074 -4.418 -1.272 1.00 0.00 A ATOM 103 HG2 ARG A 7 5.933 -5.799 -2.930 1.00 0.00 A ATOM 104 HG1 ARG A 7 6.760 -4.284 -3.270 1.00 0.00 A ATOM 105 HH11 ARG A 7 9.670 -5.903 -4.420 1.00 0.00 A ATOM 106 HH12 ARG A 7 11.191 -5.096 -4.639 1.00 0.00 A ATOM 107 HH21 ARG A 7 11.072 -3.388 -1.569 1.00 0.00 A ATOM 108 HH22 ARG A 7 11.993 -3.663 -3.019 1.00 0.00 A ATOM 109 N ARG A 7 4.464 -3.264 0.024 1.00 0.00 A ATOM 110 NE ARG A 7 9.142 -4.902 -2.129 1.00 0.00 A ATOM 111 NH1 ARG A 7 10.376 -5.275 -4.077 1.00 0.00 A ATOM 112 NH2 ARG A 7 11.175 -3.844 -2.461 1.00 0.00 A ATOM 113 O ARG A 7 3.432 -5.840 -0.965 1.00 0.00 A ATOM 114 C PHE A 8 2.608 -6.350 -4.560 1.00 0.00 A ATOM 115 CA PHE A 8 2.021 -5.506 -3.411 1.00 0.00 A ATOM 116 CB PHE A 8 0.837 -4.655 -3.944 1.00 0.00 A ATOM 117 CD1 PHE A 8 -1.134 -4.692 -2.336 1.00 0.00 A ATOM 118 CD2 PHE A 8 0.255 -2.741 -2.367 1.00 0.00 A ATOM 119 CE1 PHE A 8 -1.923 -4.120 -1.356 1.00 0.00 A ATOM 120 CE2 PHE A 8 -0.536 -2.173 -1.386 1.00 0.00 A ATOM 121 CG PHE A 8 -0.025 -4.014 -2.857 1.00 0.00 A ATOM 122 CZ PHE A 8 -1.626 -2.858 -0.884 1.00 0.00 A ATOM 123 HN PHE A 8 3.381 -3.893 -3.383 1.00 0.00 A ATOM 124 HA PHE A 8 1.656 -6.172 -2.623 1.00 0.00 A ATOM 125 HB2 PHE A 8 1.226 -3.862 -4.576 1.00 0.00 A ATOM 126 HB1 PHE A 8 0.192 -5.284 -4.550 1.00 0.00 A ATOM 127 HD1 PHE A 8 -1.374 -5.683 -2.703 1.00 0.00 A ATOM 128 HD2 PHE A 8 1.104 -2.195 -2.755 1.00 0.00 A ATOM 129 HE1 PHE A 8 -2.777 -4.659 -0.963 1.00 0.00 A ATOM 130 HE2 PHE A 8 -0.304 -1.183 -1.013 1.00 0.00 A ATOM 131 HZ PHE A 8 -2.243 -2.406 -0.114 1.00 0.00 A ATOM 132 N PHE A 8 3.073 -4.644 -2.848 1.00 0.00 A ATOM 133 O PHE A 8 3.259 -5.819 -5.472 1.00 0.00 A ATOM 134 C ARG A 9 1.447 -9.326 -6.033 1.00 0.00 A ATOM 135 CA ARG A 9 2.728 -8.624 -5.548 1.00 0.00 A ATOM 136 CB ARG A 9 3.757 -9.667 -5.006 1.00 0.00 A ATOM 137 CD ARG A 9 6.241 -10.296 -4.683 1.00 0.00 A ATOM 138 CG ARG A 9 5.227 -9.178 -5.026 1.00 0.00 A ATOM 139 CZ ARG A 9 8.533 -10.746 -5.623 1.00 0.00 A ATOM 140 HN ARG A 9 1.910 -7.996 -3.714 1.00 0.00 A ATOM 141 HA ARG A 9 3.174 -8.075 -6.388 1.00 0.00 A ATOM 142 HB2 ARG A 9 3.497 -9.916 -3.983 1.00 0.00 A ATOM 143 HB1 ARG A 9 3.693 -10.573 -5.602 1.00 0.00 A ATOM 144 HD2 ARG A 9 6.217 -10.477 -3.615 1.00 0.00 A ATOM 145 HD1 ARG A 9 5.962 -11.204 -5.206 1.00 0.00 A ATOM 146 HE ARG A 9 7.876 -8.989 -4.904 1.00 0.00 A ATOM 147 HG2 ARG A 9 5.452 -8.797 -6.019 1.00 0.00 A ATOM 148 HG1 ARG A 9 5.337 -8.371 -4.313 1.00 0.00 A ATOM 149 HH11 ARG A 9 7.361 -12.401 -5.641 1.00 0.00 A ATOM 150 HH12 ARG A 9 8.955 -12.633 -6.280 1.00 0.00 A ATOM 151 HH21 ARG A 9 9.931 -9.291 -5.807 1.00 0.00 A ATOM 152 HH22 ARG A 9 10.414 -10.858 -6.371 1.00 0.00 A ATOM 153 N ARG A 9 2.365 -7.658 -4.499 1.00 0.00 A ATOM 154 NE ARG A 9 7.615 -9.922 -5.069 1.00 0.00 A ATOM 155 NH1 ARG A 9 8.258 -12.030 -5.868 1.00 0.00 A ATOM 156 NH2 ARG A 9 9.719 -10.261 -5.962 1.00 0.00 A ATOM 157 O ARG A 9 0.605 -9.727 -5.210 1.00 0.00 A ATOM 158 C GLY A 10 0.267 -10.235 -9.460 1.00 0.00 A ATOM 159 CA GLY A 10 0.136 -10.109 -7.952 1.00 0.00 A ATOM 160 HN GLY A 10 2.019 -9.121 -7.945 1.00 0.00 A ATOM 161 HA2 GLY A 10 0.015 -11.101 -7.520 1.00 0.00 A ATOM 162 HA1 GLY A 10 -0.744 -9.522 -7.725 1.00 0.00 A ATOM 163 N GLY A 10 1.307 -9.468 -7.356 1.00 0.00 A ATOM 164 O GLY A 10 0.830 -9.352 -10.101 1.00 0.00 A ATOM 165 C ASP A 11 -0.990 -10.646 -12.319 1.00 0.00 A ATOM 166 CA ASP A 11 -0.195 -11.655 -11.463 1.00 0.00 A ATOM 167 CB ASP A 11 -0.710 -13.098 -11.697 1.00 0.00 A ATOM 168 CG ASP A 11 -0.575 -13.587 -13.155 1.00 0.00 A ATOM 169 HN ASP A 11 -0.790 -11.942 -9.438 1.00 0.00 A ATOM 170 HA ASP A 11 0.856 -11.605 -11.751 1.00 0.00 A ATOM 171 HB2 ASP A 11 -0.154 -13.773 -11.058 1.00 0.00 A ATOM 172 HB1 ASP A 11 -1.755 -13.145 -11.404 1.00 0.00 A ATOM 173 N ASP A 11 -0.287 -11.330 -10.019 1.00 0.00 A ATOM 174 O ASP A 11 -0.699 -10.456 -13.508 1.00 0.00 A ATOM 175 OD1 ASP A 11 0.511 -14.080 -13.525 1.00 0.00 A ATOM 176 OD2 ASP A 11 -1.565 -13.514 -13.926 1.00 0.00 A ATOM 177 C ASP A 12 -2.306 -7.591 -11.907 1.00 0.00 A ATOM 178 CA ASP A 12 -2.817 -8.975 -12.333 1.00 0.00 A ATOM 179 CB ASP A 12 -4.313 -9.168 -11.950 1.00 0.00 A ATOM 180 CG ASP A 12 -5.261 -8.130 -12.593 1.00 0.00 A ATOM 181 HN ASP A 12 -2.132 -10.196 -10.747 1.00 0.00 A ATOM 182 HA ASP A 12 -2.720 -9.073 -13.415 1.00 0.00 A ATOM 183 HB2 ASP A 12 -4.630 -10.154 -12.270 1.00 0.00 A ATOM 184 HB1 ASP A 12 -4.409 -9.112 -10.870 1.00 0.00 A ATOM 185 N ASP A 12 -1.985 -10.004 -11.696 1.00 0.00 A ATOM 186 O ASP A 12 -2.493 -7.183 -10.751 1.00 0.00 A ATOM 187 OD1 ASP A 12 -5.221 -7.962 -13.830 1.00 0.00 A ATOM 188 OD2 ASP A 12 -6.074 -7.509 -11.873 1.00 0.00 A ATOM 189 C LEU A 13 -2.208 -4.535 -12.301 1.00 0.00 A ATOM 190 CA LEU A 13 -1.087 -5.542 -12.626 1.00 0.00 A ATOM 191 CB LEU A 13 -0.266 -5.076 -13.863 1.00 0.00 A ATOM 192 CD1 LEU A 13 1.394 -3.534 -12.611 1.00 0.00 A ATOM 193 CD2 LEU A 13 1.037 -3.260 -15.121 1.00 0.00 A ATOM 194 CG LEU A 13 0.384 -3.648 -13.778 1.00 0.00 A ATOM 195 HN LEU A 13 -1.494 -7.313 -13.726 1.00 0.00 A ATOM 196 HA LEU A 13 -0.418 -5.600 -11.771 1.00 0.00 A ATOM 197 HB2 LEU A 13 0.528 -5.799 -14.029 1.00 0.00 A ATOM 198 HB1 LEU A 13 -0.922 -5.099 -14.726 1.00 0.00 A ATOM 199 HD11 LEU A 13 0.891 -3.737 -11.674 1.00 0.00 A ATOM 200 HD12 LEU A 13 1.796 -2.531 -12.582 1.00 0.00 A ATOM 201 HD13 LEU A 13 2.201 -4.242 -12.747 1.00 0.00 A ATOM 202 HD21 LEU A 13 1.831 -3.956 -15.358 1.00 0.00 A ATOM 203 HD22 LEU A 13 1.441 -2.260 -15.053 1.00 0.00 A ATOM 204 HD23 LEU A 13 0.291 -3.287 -15.906 1.00 0.00 A ATOM 205 HG LEU A 13 -0.402 -2.925 -13.584 1.00 0.00 A ATOM 206 N LEU A 13 -1.631 -6.895 -12.847 1.00 0.00 A ATOM 207 O LEU A 13 -1.986 -3.588 -11.545 1.00 0.00 A ATOM 208 C GLU A 14 -4.972 -3.957 -11.076 1.00 0.00 A ATOM 209 CA GLU A 14 -4.595 -3.932 -12.572 1.00 0.00 A ATOM 210 CB GLU A 14 -5.813 -4.325 -13.448 1.00 0.00 A ATOM 211 CD GLU A 14 -6.903 -4.240 -15.779 1.00 0.00 A ATOM 212 CG GLU A 14 -5.596 -4.137 -14.966 1.00 0.00 A ATOM 213 HN GLU A 14 -3.545 -5.616 -13.348 1.00 0.00 A ATOM 214 HA GLU A 14 -4.302 -2.916 -12.830 1.00 0.00 A ATOM 215 HB2 GLU A 14 -6.056 -5.370 -13.264 1.00 0.00 A ATOM 216 HB1 GLU A 14 -6.666 -3.720 -13.150 1.00 0.00 A ATOM 217 HG2 GLU A 14 -5.154 -3.161 -15.139 1.00 0.00 A ATOM 218 HG1 GLU A 14 -4.905 -4.897 -15.313 1.00 0.00 A ATOM 219 N GLU A 14 -3.430 -4.798 -12.822 1.00 0.00 A ATOM 220 O GLU A 14 -5.220 -2.919 -10.486 1.00 0.00 A ATOM 221 OE1 GLU A 14 -7.714 -3.286 -15.732 1.00 0.00 A ATOM 222 OE2 GLU A 14 -7.134 -5.264 -16.459 1.00 0.00 A ATOM 223 C ALA A 15 -4.235 -4.534 -8.161 1.00 0.00 A ATOM 224 CA ALA A 15 -5.229 -5.328 -9.026 1.00 0.00 A ATOM 225 CB ALA A 15 -5.190 -6.819 -8.677 1.00 0.00 A ATOM 226 HN ALA A 15 -4.687 -5.946 -10.983 1.00 0.00 A ATOM 227 HA ALA A 15 -6.233 -4.956 -8.842 1.00 0.00 A ATOM 228 HB1 ALA A 15 -5.395 -6.954 -7.623 1.00 0.00 A ATOM 229 HB2 ALA A 15 -4.210 -7.226 -8.908 1.00 0.00 A ATOM 230 HB3 ALA A 15 -5.936 -7.346 -9.254 1.00 0.00 A ATOM 231 N ALA A 15 -4.938 -5.152 -10.463 1.00 0.00 A ATOM 232 O ALA A 15 -4.605 -3.960 -7.122 1.00 0.00 A ATOM 233 C LEU A 16 -2.155 -2.201 -8.158 1.00 0.00 A ATOM 234 CA LEU A 16 -1.900 -3.717 -8.002 1.00 0.00 A ATOM 235 CB LEU A 16 -0.525 -4.103 -8.624 1.00 0.00 A ATOM 236 CD1 LEU A 16 1.194 -5.881 -9.299 1.00 0.00 A ATOM 237 CD2 LEU A 16 -0.206 -6.211 -7.194 1.00 0.00 A ATOM 238 CG LEU A 16 -0.169 -5.626 -8.620 1.00 0.00 A ATOM 239 HN LEU A 16 -2.767 -4.991 -9.450 1.00 0.00 A ATOM 240 HA LEU A 16 -1.891 -3.970 -6.945 1.00 0.00 A ATOM 241 HB2 LEU A 16 -0.515 -3.758 -9.654 1.00 0.00 A ATOM 242 HB1 LEU A 16 0.255 -3.572 -8.086 1.00 0.00 A ATOM 243 HD11 LEU A 16 1.412 -6.942 -9.302 1.00 0.00 A ATOM 244 HD12 LEU A 16 1.979 -5.358 -8.766 1.00 0.00 A ATOM 245 HD13 LEU A 16 1.159 -5.524 -10.320 1.00 0.00 A ATOM 246 HD21 LEU A 16 -1.193 -6.076 -6.773 1.00 0.00 A ATOM 247 HD22 LEU A 16 0.522 -5.710 -6.570 1.00 0.00 A ATOM 248 HD23 LEU A 16 0.019 -7.268 -7.230 1.00 0.00 A ATOM 249 HG LEU A 16 -0.915 -6.156 -9.202 1.00 0.00 A ATOM 250 N LEU A 16 -2.976 -4.488 -8.637 1.00 0.00 A ATOM 251 O LEU A 16 -1.839 -1.437 -7.265 1.00 0.00 A ATOM 252 C GLU A 17 -4.183 0.187 -8.727 1.00 0.00 A ATOM 253 CA GLU A 17 -3.068 -0.383 -9.625 1.00 0.00 A ATOM 254 CB GLU A 17 -3.493 -0.221 -11.112 1.00 0.00 A ATOM 255 CD GLU A 17 -2.891 -0.310 -13.592 1.00 0.00 A ATOM 256 CG GLU A 17 -2.384 -0.484 -12.151 1.00 0.00 A ATOM 257 HN GLU A 17 -2.988 -2.490 -9.966 1.00 0.00 A ATOM 258 HA GLU A 17 -2.162 0.195 -9.456 1.00 0.00 A ATOM 259 HB2 GLU A 17 -4.316 -0.905 -11.315 1.00 0.00 A ATOM 260 HB1 GLU A 17 -3.856 0.793 -11.268 1.00 0.00 A ATOM 261 HG2 GLU A 17 -1.572 0.212 -11.979 1.00 0.00 A ATOM 262 HG1 GLU A 17 -2.009 -1.496 -12.025 1.00 0.00 A ATOM 263 N GLU A 17 -2.758 -1.802 -9.305 1.00 0.00 A ATOM 264 O GLU A 17 -4.100 1.338 -8.306 1.00 0.00 A ATOM 265 OE1 GLU A 17 -3.275 0.828 -13.951 1.00 0.00 A ATOM 266 OE2 GLU A 17 -2.939 -1.291 -14.361 1.00 0.00 A ATOM 267 C LYS A 18 -5.986 -0.172 -6.155 1.00 0.00 A ATOM 268 CA LYS A 18 -6.378 -0.173 -7.639 1.00 0.00 A ATOM 269 CB LYS A 18 -7.656 -1.038 -7.867 1.00 0.00 A ATOM 270 CD LYS A 18 -7.668 -1.273 -10.429 1.00 0.00 A ATOM 271 CE LYS A 18 -8.393 -0.994 -11.747 1.00 0.00 A ATOM 272 CG LYS A 18 -8.425 -0.776 -9.191 1.00 0.00 A ATOM 273 HN LYS A 18 -5.246 -1.521 -8.849 1.00 0.00 A ATOM 274 HA LYS A 18 -6.607 0.856 -7.923 1.00 0.00 A ATOM 275 HB2 LYS A 18 -7.376 -2.086 -7.846 1.00 0.00 A ATOM 276 HB1 LYS A 18 -8.346 -0.857 -7.049 1.00 0.00 A ATOM 277 HD2 LYS A 18 -6.693 -0.796 -10.461 1.00 0.00 A ATOM 278 HD1 LYS A 18 -7.523 -2.351 -10.330 1.00 0.00 A ATOM 279 HE2 LYS A 18 -7.792 -1.377 -12.565 1.00 0.00 A ATOM 280 HE1 LYS A 18 -9.346 -1.505 -11.740 1.00 0.00 A ATOM 281 HG2 LYS A 18 -9.382 -1.286 -9.145 1.00 0.00 A ATOM 282 HG1 LYS A 18 -8.599 0.291 -9.291 1.00 0.00 A ATOM 283 HZ1 LYS A 18 -7.725 0.978 -11.879 1.00 0.00 A ATOM 284 HZ2 LYS A 18 -9.291 0.827 -11.261 1.00 0.00 A ATOM 285 HZ3 LYS A 18 -9.009 0.619 -12.917 1.00 0.00 A ATOM 286 N LYS A 18 -5.238 -0.614 -8.472 1.00 0.00 A ATOM 287 NZ LYS A 18 -8.621 0.458 -11.965 1.00 0.00 A ATOM 288 O LYS A 18 -6.429 0.700 -5.398 1.00 0.00 A ATOM 289 C ALA A 19 -3.671 0.042 -4.172 1.00 0.00 A ATOM 290 CA ALA A 19 -4.564 -1.192 -4.393 1.00 0.00 A ATOM 291 CB ALA A 19 -3.765 -2.485 -4.201 1.00 0.00 A ATOM 292 HN ALA A 19 -4.919 -1.891 -6.365 1.00 0.00 A ATOM 293 HA ALA A 19 -5.382 -1.184 -3.671 1.00 0.00 A ATOM 294 HB1 ALA A 19 -2.958 -2.520 -4.917 1.00 0.00 A ATOM 295 HB2 ALA A 19 -4.412 -3.341 -4.351 1.00 0.00 A ATOM 296 HB3 ALA A 19 -3.357 -2.519 -3.197 1.00 0.00 A ATOM 297 N ALA A 19 -5.150 -1.157 -5.746 1.00 0.00 A ATOM 298 O ALA A 19 -3.784 0.729 -3.161 1.00 0.00 A ATOM 299 C LEU A 20 -2.722 2.806 -5.090 1.00 0.00 A ATOM 300 CA LEU A 20 -1.936 1.496 -5.244 1.00 0.00 A ATOM 301 CB LEU A 20 -1.202 1.490 -6.612 1.00 0.00 A ATOM 302 CD1 LEU A 20 0.769 2.965 -5.924 1.00 0.00 A ATOM 303 CD2 LEU A 20 0.246 2.582 -8.391 1.00 0.00 A ATOM 304 CG LEU A 20 -0.335 2.729 -6.969 1.00 0.00 A ATOM 305 HN LEU A 20 -2.768 -0.331 -5.911 1.00 0.00 A ATOM 306 HA LEU A 20 -1.204 1.417 -4.446 1.00 0.00 A ATOM 307 HB2 LEU A 20 -0.567 0.612 -6.643 1.00 0.00 A ATOM 308 HB1 LEU A 20 -1.957 1.375 -7.388 1.00 0.00 A ATOM 309 HD11 LEU A 20 0.322 3.130 -4.951 1.00 0.00 A ATOM 310 HD12 LEU A 20 1.340 3.841 -6.199 1.00 0.00 A ATOM 311 HD13 LEU A 20 1.428 2.107 -5.874 1.00 0.00 A ATOM 312 HD21 LEU A 20 -0.562 2.472 -9.103 1.00 0.00 A ATOM 313 HD22 LEU A 20 0.891 1.712 -8.444 1.00 0.00 A ATOM 314 HD23 LEU A 20 0.815 3.466 -8.641 1.00 0.00 A ATOM 315 HG LEU A 20 -0.965 3.609 -6.966 1.00 0.00 A ATOM 316 N LEU A 20 -2.819 0.311 -5.176 1.00 0.00 A ATOM 317 O LEU A 20 -2.391 3.639 -4.245 1.00 0.00 A ATOM 318 C LYS A 21 -5.229 4.474 -4.642 1.00 0.00 A ATOM 319 CA LYS A 21 -4.614 4.147 -6.005 1.00 0.00 A ATOM 320 CB LYS A 21 -5.694 3.897 -7.101 1.00 0.00 A ATOM 321 CD LYS A 21 -7.845 5.293 -6.622 1.00 0.00 A ATOM 322 CE LYS A 21 -8.729 4.036 -6.553 1.00 0.00 A ATOM 323 CG LYS A 21 -6.592 5.100 -7.505 1.00 0.00 A ATOM 324 HN LYS A 21 -4.006 2.176 -6.484 1.00 0.00 A ATOM 325 HA LYS A 21 -3.977 4.971 -6.315 1.00 0.00 A ATOM 326 HB2 LYS A 21 -5.179 3.563 -7.996 1.00 0.00 A ATOM 327 HB1 LYS A 21 -6.333 3.085 -6.772 1.00 0.00 A ATOM 328 HD2 LYS A 21 -7.534 5.561 -5.620 1.00 0.00 A ATOM 329 HD1 LYS A 21 -8.436 6.110 -7.032 1.00 0.00 A ATOM 330 HE2 LYS A 21 -9.011 3.738 -7.556 1.00 0.00 A ATOM 331 HE1 LYS A 21 -8.167 3.233 -6.087 1.00 0.00 A ATOM 332 HG2 LYS A 21 -6.002 6.007 -7.454 1.00 0.00 A ATOM 333 HG1 LYS A 21 -6.915 4.961 -8.531 1.00 0.00 A ATOM 334 HZ1 LYS A 21 -10.511 3.410 -5.656 1.00 0.00 A ATOM 335 HZ2 LYS A 21 -10.553 5.001 -6.228 1.00 0.00 A ATOM 336 HZ3 LYS A 21 -9.713 4.635 -4.811 1.00 0.00 A ATOM 337 N LYS A 21 -3.774 2.938 -5.912 1.00 0.00 A ATOM 338 NZ LYS A 21 -9.960 4.286 -5.760 1.00 0.00 A ATOM 339 O LYS A 21 -5.340 5.644 -4.254 1.00 0.00 A ATOM 340 C GLU A 22 -4.980 3.903 -1.580 1.00 0.00 A ATOM 341 CA GLU A 22 -6.104 3.512 -2.555 1.00 0.00 A ATOM 342 CB GLU A 22 -6.792 2.193 -2.121 1.00 0.00 A ATOM 343 CD GLU A 22 -9.204 3.071 -2.207 1.00 0.00 A ATOM 344 CG GLU A 22 -8.210 1.998 -2.697 1.00 0.00 A ATOM 345 HN GLU A 22 -5.548 2.519 -4.335 1.00 0.00 A ATOM 346 HA GLU A 22 -6.850 4.305 -2.546 1.00 0.00 A ATOM 347 HB2 GLU A 22 -6.178 1.353 -2.438 1.00 0.00 A ATOM 348 HB1 GLU A 22 -6.865 2.170 -1.040 1.00 0.00 A ATOM 349 HG2 GLU A 22 -8.151 2.026 -3.779 1.00 0.00 A ATOM 350 HG1 GLU A 22 -8.576 1.020 -2.395 1.00 0.00 A ATOM 351 N GLU A 22 -5.607 3.410 -3.922 1.00 0.00 A ATOM 352 O GLU A 22 -5.149 4.854 -0.844 1.00 0.00 A ATOM 353 OE1 GLU A 22 -9.604 3.030 -1.021 1.00 0.00 A ATOM 354 OE2 GLU A 22 -9.582 3.965 -2.999 1.00 0.00 A ATOM 355 C MET A 23 -2.137 4.858 -0.708 1.00 0.00 A ATOM 356 CA MET A 23 -2.743 3.440 -0.599 1.00 0.00 A ATOM 357 CB MET A 23 -1.628 2.374 -0.698 1.00 0.00 A ATOM 358 CE MET A 23 -1.950 1.102 2.328 1.00 0.00 A ATOM 359 CG MET A 23 -2.115 0.935 -0.476 1.00 0.00 A ATOM 360 HN MET A 23 -3.694 2.517 -2.295 1.00 0.00 A ATOM 361 HA MET A 23 -3.210 3.357 0.385 1.00 0.00 A ATOM 362 HB2 MET A 23 -1.169 2.430 -1.682 1.00 0.00 A ATOM 363 HB1 MET A 23 -0.870 2.588 0.048 1.00 0.00 A ATOM 364 HE1 MET A 23 -2.437 0.982 3.287 1.00 0.00 A ATOM 365 HE2 MET A 23 -1.616 2.123 2.221 1.00 0.00 A ATOM 366 HE3 MET A 23 -1.100 0.436 2.270 1.00 0.00 A ATOM 367 HG2 MET A 23 -2.729 0.647 -1.316 1.00 0.00 A ATOM 368 HG1 MET A 23 -1.254 0.275 -0.434 1.00 0.00 A ATOM 369 N MET A 23 -3.824 3.204 -1.601 1.00 0.00 A ATOM 370 O MET A 23 -1.647 5.405 0.293 1.00 0.00 A ATOM 371 SD MET A 23 -3.103 0.710 1.026 1.00 0.00 A ATOM 372 C ILE A 24 -2.904 7.745 -1.467 1.00 0.00 A ATOM 373 CA ILE A 24 -1.839 6.858 -2.144 1.00 0.00 A ATOM 374 CB ILE A 24 -1.720 7.203 -3.682 1.00 0.00 A ATOM 375 CD1 ILE A 24 -0.411 6.598 -5.846 1.00 0.00 A ATOM 376 CG1 ILE A 24 -0.587 6.358 -4.353 1.00 0.00 A ATOM 377 CG2 ILE A 24 -1.488 8.720 -3.914 1.00 0.00 A ATOM 378 HN ILE A 24 -2.459 4.902 -2.692 1.00 0.00 A ATOM 379 HA ILE A 24 -0.872 7.042 -1.672 1.00 0.00 A ATOM 380 HB ILE A 24 -2.666 6.945 -4.151 1.00 0.00 A ATOM 381 HD11 ILE A 24 -1.325 6.343 -6.366 1.00 0.00 A ATOM 382 HD12 ILE A 24 0.392 5.976 -6.216 1.00 0.00 A ATOM 383 HD13 ILE A 24 -0.170 7.636 -6.027 1.00 0.00 A ATOM 384 HG12 ILE A 24 0.358 6.582 -3.879 1.00 0.00 A ATOM 385 HG11 ILE A 24 -0.801 5.304 -4.220 1.00 0.00 A ATOM 386 HG21 ILE A 24 -0.563 9.023 -3.442 1.00 0.00 A ATOM 387 HG22 ILE A 24 -2.307 9.287 -3.488 1.00 0.00 A ATOM 388 HG23 ILE A 24 -1.430 8.927 -4.975 1.00 0.00 A ATOM 389 N ILE A 24 -2.185 5.443 -1.923 1.00 0.00 A ATOM 390 O ILE A 24 -2.570 8.622 -0.683 1.00 0.00 A ATOM 391 C ARG A 25 -5.314 8.128 0.388 1.00 0.00 A ATOM 392 CA ARG A 25 -5.372 8.123 -1.156 1.00 0.00 A ATOM 393 CB ARG A 25 -6.664 7.401 -1.648 1.00 0.00 A ATOM 394 CD ARG A 25 -9.159 6.894 -1.369 1.00 0.00 A ATOM 395 CG ARG A 25 -7.993 7.830 -0.980 1.00 0.00 A ATOM 396 CZ ARG A 25 -11.547 6.516 -0.661 1.00 0.00 A ATOM 397 HN ARG A 25 -4.355 6.712 -2.384 1.00 0.00 A ATOM 398 HA ARG A 25 -5.374 9.147 -1.518 1.00 0.00 A ATOM 399 HB2 ARG A 25 -6.759 7.565 -2.717 1.00 0.00 A ATOM 400 HB1 ARG A 25 -6.533 6.337 -1.485 1.00 0.00 A ATOM 401 HD2 ARG A 25 -9.290 6.926 -2.447 1.00 0.00 A ATOM 402 HD1 ARG A 25 -8.908 5.884 -1.069 1.00 0.00 A ATOM 403 HE ARG A 25 -10.467 8.176 -0.317 1.00 0.00 A ATOM 404 HG2 ARG A 25 -7.871 7.808 0.097 1.00 0.00 A ATOM 405 HG1 ARG A 25 -8.231 8.840 -1.289 1.00 0.00 A ATOM 406 HH11 ARG A 25 -10.763 4.912 -1.653 1.00 0.00 A ATOM 407 HH12 ARG A 25 -12.410 4.729 -1.136 1.00 0.00 A ATOM 408 HH21 ARG A 25 -12.626 7.910 0.352 1.00 0.00 A ATOM 409 HH22 ARG A 25 -13.465 6.432 0.000 1.00 0.00 A ATOM 410 N ARG A 25 -4.191 7.438 -1.748 1.00 0.00 A ATOM 411 NE ARG A 25 -10.435 7.283 -0.727 1.00 0.00 A ATOM 412 NH1 ARG A 25 -11.577 5.288 -1.194 1.00 0.00 A ATOM 413 NH2 ARG A 25 -12.632 6.990 -0.055 1.00 0.00 A ATOM 414 O ARG A 25 -5.681 9.127 1.029 1.00 0.00 A ATOM 415 C GLN A 26 -3.588 7.700 2.986 1.00 0.00 A ATOM 416 CA GLN A 26 -4.750 6.854 2.430 1.00 0.00 A ATOM 417 CB GLN A 26 -4.587 5.356 2.849 1.00 0.00 A ATOM 418 CD GLN A 26 -6.959 4.716 1.901 1.00 0.00 A ATOM 419 CG GLN A 26 -5.478 4.319 2.110 1.00 0.00 A ATOM 420 HN GLN A 26 -4.499 6.286 0.398 1.00 0.00 A ATOM 421 HA GLN A 26 -5.684 7.229 2.849 1.00 0.00 A ATOM 422 HB2 GLN A 26 -3.553 5.069 2.693 1.00 0.00 A ATOM 423 HB1 GLN A 26 -4.798 5.275 3.911 1.00 0.00 A ATOM 424 HE21 GLN A 26 -7.038 3.616 0.247 1.00 0.00 A ATOM 425 HE22 GLN A 26 -8.498 4.435 0.668 1.00 0.00 A ATOM 426 HG2 GLN A 26 -5.036 4.134 1.139 1.00 0.00 A ATOM 427 HG1 GLN A 26 -5.456 3.390 2.671 1.00 0.00 A ATOM 428 N GLN A 26 -4.827 7.013 0.970 1.00 0.00 A ATOM 429 NE2 GLN A 26 -7.558 4.205 0.831 1.00 0.00 A ATOM 430 O GLN A 26 -3.734 8.386 3.991 1.00 0.00 A ATOM 431 OE1 GLN A 26 -7.564 5.446 2.687 1.00 0.00 A ATOM 432 C ALA A 27 -1.600 10.010 2.541 1.00 0.00 A ATOM 433 CA ALA A 27 -1.266 8.504 2.634 1.00 0.00 A ATOM 434 CB ALA A 27 -0.085 8.150 1.717 1.00 0.00 A ATOM 435 HN ALA A 27 -2.374 7.065 1.519 1.00 0.00 A ATOM 436 HA ALA A 27 -0.983 8.268 3.657 1.00 0.00 A ATOM 437 HB1 ALA A 27 0.144 7.097 1.813 1.00 0.00 A ATOM 438 HB2 ALA A 27 0.785 8.728 2.000 1.00 0.00 A ATOM 439 HB3 ALA A 27 -0.340 8.365 0.686 1.00 0.00 A ATOM 440 N ALA A 27 -2.440 7.672 2.286 1.00 0.00 A ATOM 441 O ALA A 27 -1.060 10.823 3.294 1.00 0.00 A ATOM 442 C ARG A 28 -3.953 12.179 2.546 1.00 0.00 A ATOM 443 CA ARG A 28 -2.997 11.733 1.416 1.00 0.00 A ATOM 444 CB ARG A 28 -3.701 11.877 0.036 1.00 0.00 A ATOM 445 CD ARG A 28 -3.529 11.855 -2.529 1.00 0.00 A ATOM 446 CG ARG A 28 -2.776 11.692 -1.191 1.00 0.00 A ATOM 447 CZ ARG A 28 -4.529 13.738 -3.857 1.00 0.00 A ATOM 448 HN ARG A 28 -2.905 9.641 1.066 1.00 0.00 A ATOM 449 HA ARG A 28 -2.123 12.380 1.429 1.00 0.00 A ATOM 450 HB2 ARG A 28 -4.494 11.135 -0.025 1.00 0.00 A ATOM 451 HB1 ARG A 28 -4.150 12.863 -0.028 1.00 0.00 A ATOM 452 HD2 ARG A 28 -2.842 11.650 -3.340 1.00 0.00 A ATOM 453 HD1 ARG A 28 -4.344 11.139 -2.567 1.00 0.00 A ATOM 454 HE ARG A 28 -4.111 13.781 -1.898 1.00 0.00 A ATOM 455 HG2 ARG A 28 -1.981 12.428 -1.148 1.00 0.00 A ATOM 456 HG1 ARG A 28 -2.338 10.701 -1.154 1.00 0.00 A ATOM 457 HH11 ARG A 28 -4.149 12.099 -4.999 1.00 0.00 A ATOM 458 HH12 ARG A 28 -4.845 13.439 -5.849 1.00 0.00 A ATOM 459 HH21 ARG A 28 -5.012 15.517 -3.015 1.00 0.00 A ATOM 460 HH22 ARG A 28 -5.337 15.389 -4.718 1.00 0.00 A ATOM 461 N ARG A 28 -2.527 10.350 1.625 1.00 0.00 A ATOM 462 NE ARG A 28 -4.080 13.214 -2.701 1.00 0.00 A ATOM 463 NH1 ARG A 28 -4.506 13.034 -4.991 1.00 0.00 A ATOM 464 NH2 ARG A 28 -4.997 14.980 -3.865 1.00 0.00 A ATOM 465 O ARG A 28 -3.869 13.321 3.006 1.00 0.00 A ATOM 466 C LYS A 29 -5.151 11.748 5.424 1.00 0.00 A ATOM 467 CA LYS A 29 -5.848 11.601 4.049 1.00 0.00 A ATOM 468 CB LYS A 29 -6.995 10.538 4.118 1.00 0.00 A ATOM 469 CD LYS A 29 -7.723 8.147 4.787 1.00 0.00 A ATOM 470 CE LYS A 29 -7.296 6.866 5.523 1.00 0.00 A ATOM 471 CG LYS A 29 -6.613 9.217 4.813 1.00 0.00 A ATOM 472 HN LYS A 29 -4.842 10.364 2.621 1.00 0.00 A ATOM 473 HA LYS A 29 -6.287 12.563 3.787 1.00 0.00 A ATOM 474 HB2 LYS A 29 -7.836 10.967 4.651 1.00 0.00 A ATOM 475 HB1 LYS A 29 -7.314 10.308 3.107 1.00 0.00 A ATOM 476 HD2 LYS A 29 -8.613 8.546 5.260 1.00 0.00 A ATOM 477 HD1 LYS A 29 -7.950 7.896 3.754 1.00 0.00 A ATOM 478 HE2 LYS A 29 -6.374 6.498 5.090 1.00 0.00 A ATOM 479 HE1 LYS A 29 -7.125 7.099 6.570 1.00 0.00 A ATOM 480 HG2 LYS A 29 -5.740 8.812 4.318 1.00 0.00 A ATOM 481 HG1 LYS A 29 -6.358 9.431 5.845 1.00 0.00 A ATOM 482 HZ1 LYS A 29 -7.980 4.944 5.929 1.00 0.00 A ATOM 483 HZ2 LYS A 29 -8.487 5.548 4.437 1.00 0.00 A ATOM 484 HZ3 LYS A 29 -9.210 6.100 5.860 1.00 0.00 A ATOM 485 N LYS A 29 -4.852 11.269 2.998 1.00 0.00 A ATOM 486 NZ LYS A 29 -8.316 5.794 5.433 1.00 0.00 A ATOM 487 O LYS A 29 -5.575 12.547 6.263 1.00 0.00 A ATOM 488 C PHE A 30 -2.204 12.208 6.718 1.00 0.00 A ATOM 489 CA PHE A 30 -3.211 11.047 6.822 1.00 0.00 A ATOM 490 CB PHE A 30 -2.457 9.703 7.031 1.00 0.00 A ATOM 491 CD1 PHE A 30 -4.252 8.632 8.473 1.00 0.00 A ATOM 492 CD2 PHE A 30 -3.250 7.289 6.768 1.00 0.00 A ATOM 493 CE1 PHE A 30 -5.031 7.556 8.854 1.00 0.00 A ATOM 494 CE2 PHE A 30 -4.033 6.214 7.150 1.00 0.00 A ATOM 495 CG PHE A 30 -3.345 8.518 7.423 1.00 0.00 A ATOM 496 CZ PHE A 30 -4.923 6.350 8.192 1.00 0.00 A ATOM 497 HN PHE A 30 -3.844 10.299 4.940 1.00 0.00 A ATOM 498 HA PHE A 30 -3.850 11.226 7.685 1.00 0.00 A ATOM 499 HB2 PHE A 30 -1.937 9.446 6.112 1.00 0.00 A ATOM 500 HB1 PHE A 30 -1.717 9.825 7.818 1.00 0.00 A ATOM 501 HD1 PHE A 30 -4.346 9.574 8.999 1.00 0.00 A ATOM 502 HD2 PHE A 30 -2.549 7.177 5.949 1.00 0.00 A ATOM 503 HE1 PHE A 30 -5.732 7.659 9.670 1.00 0.00 A ATOM 504 HE2 PHE A 30 -3.947 5.266 6.630 1.00 0.00 A ATOM 505 HZ PHE A 30 -5.537 5.511 8.492 1.00 0.00 A ATOM 506 N PHE A 30 -4.069 10.966 5.623 1.00 0.00 A ATOM 507 O PHE A 30 -1.499 12.501 7.692 1.00 0.00 A ATOM 508 C ALA A 31 0.232 13.555 5.429 1.00 0.00 A ATOM 509 CA ALA A 31 -1.242 13.951 5.206 1.00 0.00 A ATOM 510 CB ALA A 31 -1.635 15.247 5.945 1.00 0.00 A ATOM 511 HN ALA A 31 -2.767 12.548 4.831 1.00 0.00 A ATOM 512 HA ALA A 31 -1.369 14.144 4.146 1.00 0.00 A ATOM 513 HB1 ALA A 31 -2.673 15.481 5.743 1.00 0.00 A ATOM 514 HB2 ALA A 31 -1.013 16.065 5.604 1.00 0.00 A ATOM 515 HB3 ALA A 31 -1.502 15.119 7.011 1.00 0.00 A ATOM 516 N ALA A 31 -2.154 12.845 5.529 1.00 0.00 A ATOM 517 O ALA A 31 0.855 13.914 6.441 1.00 0.00 A ATOM 518 C GLY A 32 2.695 12.274 3.077 1.00 0.00 A ATOM 519 CA GLY A 32 2.126 12.298 4.486 1.00 0.00 A ATOM 520 HN GLY A 32 0.153 12.469 3.757 1.00 0.00 A ATOM 521 HA2 GLY A 32 2.735 12.951 5.104 1.00 0.00 A ATOM 522 HA1 GLY A 32 2.157 11.297 4.895 1.00 0.00 A ATOM 523 N GLY A 32 0.743 12.758 4.487 1.00 0.00 A ATOM 524 O GLY A 32 2.052 12.747 2.130 1.00 0.00 A ATOM 525 C THR A 33 4.359 10.176 1.089 1.00 0.00 A ATOM 526 CA THR A 33 4.583 11.595 1.640 1.00 0.00 A ATOM 527 CB THR A 33 6.110 11.883 1.838 1.00 0.00 A ATOM 528 CG2 THR A 33 6.921 11.747 0.536 1.00 0.00 A ATOM 529 HN THR A 33 4.306 11.260 3.694 1.00 0.00 A ATOM 530 HA THR A 33 4.172 12.328 0.950 1.00 0.00 A ATOM 531 HB THR A 33 6.502 11.176 2.564 1.00 0.00 A ATOM 532 HG1 THR A 33 5.539 13.770 2.111 1.00 0.00 A ATOM 533 HG21 THR A 33 6.537 12.432 -0.209 1.00 0.00 A ATOM 534 HG22 THR A 33 6.846 10.733 0.159 1.00 0.00 A ATOM 535 HG23 THR A 33 7.962 11.978 0.726 1.00 0.00 A ATOM 536 N THR A 33 3.890 11.701 2.927 1.00 0.00 A ATOM 537 O THR A 33 4.376 9.218 1.863 1.00 0.00 A ATOM 538 OG1 THR A 33 6.285 13.211 2.374 1.00 0.00 A ATOM 539 C VAL A 34 4.672 8.630 -2.190 1.00 0.00 A ATOM 540 CA VAL A 34 3.884 8.736 -0.863 1.00 0.00 A ATOM 541 CB VAL A 34 2.340 8.499 -1.081 1.00 0.00 A ATOM 542 CG1 VAL A 34 1.692 9.609 -1.937 1.00 0.00 A ATOM 543 CG2 VAL A 34 2.056 7.089 -1.651 1.00 0.00 A ATOM 544 HN VAL A 34 4.151 10.826 -0.809 1.00 0.00 A ATOM 545 HA VAL A 34 4.246 7.957 -0.188 1.00 0.00 A ATOM 546 HB VAL A 34 1.875 8.550 -0.099 1.00 0.00 A ATOM 547 HG11 VAL A 34 2.128 9.610 -2.927 1.00 0.00 A ATOM 548 HG12 VAL A 34 1.864 10.573 -1.473 1.00 0.00 A ATOM 549 HG13 VAL A 34 0.624 9.439 -2.014 1.00 0.00 A ATOM 550 HG21 VAL A 34 2.446 6.338 -0.974 1.00 0.00 A ATOM 551 HG22 VAL A 34 2.529 6.979 -2.618 1.00 0.00 A ATOM 552 HG23 VAL A 34 0.988 6.948 -1.757 1.00 0.00 A ATOM 553 N VAL A 34 4.136 10.039 -0.228 1.00 0.00 A ATOM 554 O VAL A 34 4.650 9.537 -3.032 1.00 0.00 A ATOM 555 C THR A 35 5.864 5.727 -3.884 1.00 0.00 A ATOM 556 CA THR A 35 6.211 7.180 -3.508 1.00 0.00 A ATOM 557 CB THR A 35 7.742 7.335 -3.175 1.00 0.00 A ATOM 558 CG2 THR A 35 8.649 7.123 -4.403 1.00 0.00 A ATOM 559 HN THR A 35 5.417 6.895 -1.572 1.00 0.00 A ATOM 560 HA THR A 35 5.949 7.845 -4.332 1.00 0.00 A ATOM 561 HB THR A 35 8.010 6.603 -2.419 1.00 0.00 A ATOM 562 HG1 THR A 35 7.403 9.285 -3.067 1.00 0.00 A ATOM 563 HG21 THR A 35 8.498 6.127 -4.808 1.00 0.00 A ATOM 564 HG22 THR A 35 9.684 7.234 -4.113 1.00 0.00 A ATOM 565 HG23 THR A 35 8.414 7.853 -5.168 1.00 0.00 A ATOM 566 N THR A 35 5.412 7.528 -2.319 1.00 0.00 A ATOM 567 O THR A 35 5.355 4.992 -3.037 1.00 0.00 A ATOM 568 OG1 THR A 35 7.983 8.649 -2.635 1.00 0.00 A ATOM 569 C TYR A 36 6.676 3.524 -6.791 1.00 0.00 A ATOM 570 CA TYR A 36 5.808 3.930 -5.587 1.00 0.00 A ATOM 571 CB TYR A 36 4.306 3.741 -5.906 1.00 0.00 A ATOM 572 CD1 TYR A 36 3.423 5.913 -6.916 1.00 0.00 A ATOM 573 CD2 TYR A 36 3.613 4.009 -8.352 1.00 0.00 A ATOM 574 CE1 TYR A 36 2.939 6.660 -7.971 1.00 0.00 A ATOM 575 CE2 TYR A 36 3.129 4.755 -9.407 1.00 0.00 A ATOM 576 CG TYR A 36 3.776 4.572 -7.082 1.00 0.00 A ATOM 577 CZ TYR A 36 2.793 6.076 -9.213 1.00 0.00 A ATOM 578 HN TYR A 36 6.424 5.966 -5.807 1.00 0.00 A ATOM 579 HA TYR A 36 6.068 3.274 -4.758 1.00 0.00 A ATOM 580 HB2 TYR A 36 4.123 2.699 -6.124 1.00 0.00 A ATOM 581 HB1 TYR A 36 3.729 4.011 -5.027 1.00 0.00 A ATOM 582 HD1 TYR A 36 3.537 6.373 -5.946 1.00 0.00 A ATOM 583 HD2 TYR A 36 3.878 2.966 -8.506 1.00 0.00 A ATOM 584 HE1 TYR A 36 2.673 7.697 -7.822 1.00 0.00 A ATOM 585 HE2 TYR A 36 3.008 4.294 -10.380 1.00 0.00 A ATOM 586 HH TYR A 36 1.746 6.265 -10.823 1.00 0.00 A ATOM 587 N TYR A 36 6.080 5.321 -5.149 1.00 0.00 A ATOM 588 O TYR A 36 7.060 4.368 -7.609 1.00 0.00 A ATOM 589 OH TYR A 36 2.306 6.822 -10.266 1.00 0.00 A ATOM 590 C THR A 37 6.956 0.454 -8.635 1.00 0.00 A ATOM 591 CA THR A 37 7.740 1.626 -7.996 1.00 0.00 A ATOM 592 CB THR A 37 9.145 1.124 -7.503 1.00 0.00 A ATOM 593 CG2 THR A 37 10.042 0.675 -8.674 1.00 0.00 A ATOM 594 HN THR A 37 6.694 1.628 -6.147 1.00 0.00 A ATOM 595 HA THR A 37 7.895 2.392 -8.751 1.00 0.00 A ATOM 596 HB THR A 37 8.993 0.276 -6.838 1.00 0.00 A ATOM 597 HG1 THR A 37 9.772 2.988 -7.284 1.00 0.00 A ATOM 598 HG21 THR A 37 9.568 -0.141 -9.211 1.00 0.00 A ATOM 599 HG22 THR A 37 10.995 0.341 -8.291 1.00 0.00 A ATOM 600 HG23 THR A 37 10.198 1.502 -9.354 1.00 0.00 A ATOM 601 N THR A 37 6.974 2.212 -6.882 1.00 0.00 A ATOM 602 O THR A 37 6.922 -0.647 -8.086 1.00 0.00 A ATOM 603 OG1 THR A 37 9.813 2.175 -6.771 1.00 0.00 A ATOM 604 C LEU A 38 6.660 -0.926 -11.551 1.00 0.00 A ATOM 605 CA LEU A 38 5.628 -0.301 -10.604 1.00 0.00 A ATOM 606 CB LEU A 38 4.454 0.328 -11.423 1.00 0.00 A ATOM 607 CD1 LEU A 38 2.135 1.413 -11.500 1.00 0.00 A ATOM 608 CD2 LEU A 38 2.532 -0.635 -10.045 1.00 0.00 A ATOM 609 CG LEU A 38 3.154 0.651 -10.625 1.00 0.00 A ATOM 610 HN LEU A 38 6.258 1.654 -10.075 1.00 0.00 A ATOM 611 HA LEU A 38 5.230 -1.071 -9.942 1.00 0.00 A ATOM 612 HB2 LEU A 38 4.814 1.249 -11.872 1.00 0.00 A ATOM 613 HB1 LEU A 38 4.189 -0.352 -12.228 1.00 0.00 A ATOM 614 HD11 LEU A 38 1.241 1.614 -10.923 1.00 0.00 A ATOM 615 HD12 LEU A 38 1.874 0.824 -12.369 1.00 0.00 A ATOM 616 HD13 LEU A 38 2.566 2.353 -11.820 1.00 0.00 A ATOM 617 HD21 LEU A 38 2.290 -1.323 -10.843 1.00 0.00 A ATOM 618 HD22 LEU A 38 1.634 -0.387 -9.495 1.00 0.00 A ATOM 619 HD23 LEU A 38 3.242 -1.101 -9.368 1.00 0.00 A ATOM 620 HG LEU A 38 3.408 1.296 -9.791 1.00 0.00 A ATOM 621 N LEU A 38 6.294 0.729 -9.776 1.00 0.00 A ATOM 622 O LEU A 38 7.154 -0.251 -12.461 1.00 0.00 A ATOM 623 C ASP A 39 7.516 -4.382 -12.320 1.00 0.00 A ATOM 624 CA ASP A 39 7.982 -2.924 -12.141 1.00 0.00 A ATOM 625 CB ASP A 39 9.391 -2.842 -11.482 1.00 0.00 A ATOM 626 CG ASP A 39 10.540 -3.255 -12.427 1.00 0.00 A ATOM 627 HN ASP A 39 6.575 -2.672 -10.574 1.00 0.00 A ATOM 628 HA ASP A 39 8.021 -2.450 -13.122 1.00 0.00 A ATOM 629 HB2 ASP A 39 9.564 -1.822 -11.155 1.00 0.00 A ATOM 630 HB1 ASP A 39 9.406 -3.485 -10.607 1.00 0.00 A ATOM 631 N ASP A 39 6.995 -2.202 -11.324 1.00 0.00 A ATOM 632 O ASP A 39 7.707 -5.224 -11.433 1.00 0.00 A ATOM 633 OD1 ASP A 39 11.017 -2.401 -13.210 1.00 0.00 A ATOM 634 OD2 ASP A 39 10.972 -4.429 -12.396 1.00 0.00 A ATOM 635 C GLY A 40 5.088 -6.334 -12.983 1.00 0.00 A ATOM 636 CA GLY A 40 6.317 -5.961 -13.803 1.00 0.00 A ATOM 637 HN GLY A 40 6.705 -3.906 -14.092 1.00 0.00 A ATOM 638 HA2 GLY A 40 6.047 -5.955 -14.849 1.00 0.00 A ATOM 639 HA1 GLY A 40 7.091 -6.707 -13.660 1.00 0.00 A ATOM 640 N GLY A 40 6.847 -4.641 -13.462 1.00 0.00 A ATOM 641 O GLY A 40 3.985 -5.855 -13.257 1.00 0.00 A ATOM 642 C ASN A 41 4.602 -7.381 -9.602 1.00 0.00 A ATOM 643 CA ASN A 41 4.218 -7.659 -11.061 1.00 0.00 A ATOM 644 CB ASN A 41 3.935 -9.167 -11.285 1.00 0.00 A ATOM 645 CG ASN A 41 3.348 -9.462 -12.667 1.00 0.00 A ATOM 646 HN ASN A 41 6.195 -7.525 -11.822 1.00 0.00 A ATOM 647 HA ASN A 41 3.311 -7.095 -11.271 1.00 0.00 A ATOM 648 HB2 ASN A 41 4.862 -9.721 -11.182 1.00 0.00 A ATOM 649 HB1 ASN A 41 3.234 -9.513 -10.534 1.00 0.00 A ATOM 650 HD21 ASN A 41 1.519 -9.146 -11.989 1.00 0.00 A ATOM 651 HD22 ASN A 41 1.640 -9.556 -13.656 1.00 0.00 A ATOM 652 N ASN A 41 5.285 -7.191 -11.972 1.00 0.00 A ATOM 653 ND2 ASN A 41 2.037 -9.377 -12.784 1.00 0.00 A ATOM 654 O ASN A 41 3.977 -7.908 -8.670 1.00 0.00 A ATOM 655 OD1 ASN A 41 4.072 -9.734 -13.626 1.00 0.00 A ATOM 656 C ASP A 42 5.896 -4.558 -7.990 1.00 0.00 A ATOM 657 CA ASP A 42 6.083 -6.084 -8.086 1.00 0.00 A ATOM 658 CB ASP A 42 7.572 -6.473 -7.861 1.00 0.00 A ATOM 659 CG ASP A 42 8.113 -6.149 -6.445 1.00 0.00 A ATOM 660 HN ASP A 42 6.102 -6.198 -10.202 1.00 0.00 A ATOM 661 HA ASP A 42 5.471 -6.566 -7.328 1.00 0.00 A ATOM 662 HB2 ASP A 42 7.685 -7.535 -8.039 1.00 0.00 A ATOM 663 HB1 ASP A 42 8.180 -5.949 -8.594 1.00 0.00 A ATOM 664 N ASP A 42 5.629 -6.537 -9.414 1.00 0.00 A ATOM 665 O ASP A 42 6.322 -3.813 -8.875 1.00 0.00 A ATOM 666 OD1 ASP A 42 8.432 -4.969 -6.163 1.00 0.00 A ATOM 667 OD2 ASP A 42 8.264 -7.078 -5.619 1.00 0.00 A ATOM 668 C LEU A 43 5.408 -2.452 -5.152 1.00 0.00 A ATOM 669 CA LEU A 43 4.985 -2.713 -6.596 1.00 0.00 A ATOM 670 CB LEU A 43 3.459 -2.419 -6.763 1.00 0.00 A ATOM 671 CD1 LEU A 43 3.525 0.164 -6.648 1.00 0.00 A ATOM 672 CD2 LEU A 43 1.366 -1.100 -6.117 1.00 0.00 A ATOM 673 CG LEU A 43 2.907 -1.126 -6.068 1.00 0.00 A ATOM 674 HN LEU A 43 4.905 -4.792 -6.284 1.00 0.00 A ATOM 675 HA LEU A 43 5.554 -2.073 -7.269 1.00 0.00 A ATOM 676 HB2 LEU A 43 3.239 -2.354 -7.825 1.00 0.00 A ATOM 677 HB1 LEU A 43 2.910 -3.270 -6.365 1.00 0.00 A ATOM 678 HD11 LEU A 43 3.104 1.028 -6.150 1.00 0.00 A ATOM 679 HD12 LEU A 43 3.325 0.228 -7.706 1.00 0.00 A ATOM 680 HD13 LEU A 43 4.598 0.154 -6.488 1.00 0.00 A ATOM 681 HD21 LEU A 43 1.000 -0.239 -5.565 1.00 0.00 A ATOM 682 HD22 LEU A 43 0.973 -2.000 -5.661 1.00 0.00 A ATOM 683 HD23 LEU A 43 1.028 -1.038 -7.141 1.00 0.00 A ATOM 684 HG LEU A 43 3.188 -1.156 -5.022 1.00 0.00 A ATOM 685 N LEU A 43 5.248 -4.125 -6.910 1.00 0.00 A ATOM 686 O LEU A 43 4.914 -3.120 -4.275 1.00 0.00 A ATOM 687 C GLU A 44 6.269 0.454 -3.336 1.00 0.00 A ATOM 688 CA GLU A 44 6.607 -1.037 -3.509 1.00 0.00 A ATOM 689 CB GLU A 44 8.064 -1.324 -3.060 1.00 0.00 A ATOM 690 CD GLU A 44 9.660 -1.417 -1.026 1.00 0.00 A ATOM 691 CG GLU A 44 8.356 -0.854 -1.605 1.00 0.00 A ATOM 692 HN GLU A 44 6.800 -1.090 -5.654 1.00 0.00 A ATOM 693 HA GLU A 44 5.948 -1.604 -2.843 1.00 0.00 A ATOM 694 HB2 GLU A 44 8.241 -2.392 -3.127 1.00 0.00 A ATOM 695 HB1 GLU A 44 8.755 -0.817 -3.731 1.00 0.00 A ATOM 696 HG2 GLU A 44 8.415 0.229 -1.597 1.00 0.00 A ATOM 697 HG1 GLU A 44 7.527 -1.152 -0.964 1.00 0.00 A ATOM 698 N GLU A 44 6.317 -1.489 -4.898 1.00 0.00 A ATOM 699 O GLU A 44 6.868 1.326 -3.970 1.00 0.00 A ATOM 700 OE1 GLU A 44 10.733 -0.821 -1.252 1.00 0.00 A ATOM 701 OE2 GLU A 44 9.614 -2.478 -0.362 1.00 0.00 A ATOM 702 C ILE A 45 5.496 2.451 -0.763 1.00 0.00 A ATOM 703 CA ILE A 45 4.790 2.013 -2.068 1.00 0.00 A ATOM 704 CB ILE A 45 3.231 1.940 -1.822 1.00 0.00 A ATOM 705 CD1 ILE A 45 1.053 0.930 -2.809 1.00 0.00 A ATOM 706 CG1 ILE A 45 2.518 1.266 -3.035 1.00 0.00 A ATOM 707 CG2 ILE A 45 2.631 3.336 -1.523 1.00 0.00 A ATOM 708 HN ILE A 45 4.866 -0.095 -2.071 1.00 0.00 A ATOM 709 HA ILE A 45 4.992 2.734 -2.866 1.00 0.00 A ATOM 710 HB ILE A 45 3.063 1.322 -0.941 1.00 0.00 A ATOM 711 HD11 ILE A 45 0.490 1.832 -2.627 1.00 0.00 A ATOM 712 HD12 ILE A 45 0.958 0.263 -1.961 1.00 0.00 A ATOM 713 HD13 ILE A 45 0.665 0.438 -3.690 1.00 0.00 A ATOM 714 HG12 ILE A 45 2.570 1.918 -3.895 1.00 0.00 A ATOM 715 HG11 ILE A 45 3.025 0.337 -3.275 1.00 0.00 A ATOM 716 HG21 ILE A 45 1.570 3.243 -1.321 1.00 0.00 A ATOM 717 HG22 ILE A 45 2.772 3.990 -2.376 1.00 0.00 A ATOM 718 HG23 ILE A 45 3.120 3.772 -0.659 1.00 0.00 A ATOM 719 N ILE A 45 5.288 0.688 -2.466 1.00 0.00 A ATOM 720 O ILE A 45 5.325 1.813 0.271 1.00 0.00 A ATOM 721 C ARG A 46 6.322 5.256 0.922 1.00 0.00 A ATOM 722 CA ARG A 46 7.035 4.023 0.356 1.00 0.00 A ATOM 723 CB ARG A 46 8.498 4.367 -0.036 1.00 0.00 A ATOM 724 CD ARG A 46 10.754 3.218 -0.496 1.00 0.00 A ATOM 725 CG ARG A 46 9.248 3.243 -0.807 1.00 0.00 A ATOM 726 CZ ARG A 46 11.595 3.511 1.860 1.00 0.00 A ATOM 727 HN ARG A 46 6.309 4.066 -1.619 1.00 0.00 A ATOM 728 HA ARG A 46 7.051 3.239 1.116 1.00 0.00 A ATOM 729 HB2 ARG A 46 8.494 5.262 -0.658 1.00 0.00 A ATOM 730 HB1 ARG A 46 9.046 4.590 0.870 1.00 0.00 A ATOM 731 HD2 ARG A 46 11.240 2.517 -1.168 1.00 0.00 A ATOM 732 HD1 ARG A 46 11.166 4.208 -0.652 1.00 0.00 A ATOM 733 HE ARG A 46 10.689 1.887 1.125 1.00 0.00 A ATOM 734 HG2 ARG A 46 8.826 2.282 -0.537 1.00 0.00 A ATOM 735 HG1 ARG A 46 9.113 3.399 -1.871 1.00 0.00 A ATOM 736 HH11 ARG A 46 11.960 5.168 0.727 1.00 0.00 A ATOM 737 HH12 ARG A 46 12.497 5.264 2.379 1.00 0.00 A ATOM 738 HH21 ARG A 46 11.363 2.053 3.256 1.00 0.00 A ATOM 739 HH22 ARG A 46 12.158 3.502 3.808 1.00 0.00 A ATOM 740 N ARG A 46 6.278 3.536 -0.809 1.00 0.00 A ATOM 741 NE ARG A 46 10.998 2.790 0.891 1.00 0.00 A ATOM 742 NH1 ARG A 46 12.054 4.747 1.635 1.00 0.00 A ATOM 743 NH2 ARG A 46 11.716 2.981 3.071 1.00 0.00 A ATOM 744 O ARG A 46 6.328 6.324 0.292 1.00 0.00 A ATOM 745 C ILE A 47 5.772 6.708 3.940 1.00 0.00 A ATOM 746 CA ILE A 47 4.938 6.178 2.757 1.00 0.00 A ATOM 747 CB ILE A 47 3.504 5.708 3.225 1.00 0.00 A ATOM 748 CD1 ILE A 47 1.314 4.618 2.315 1.00 0.00 A ATOM 749 CG1 ILE A 47 2.720 5.106 2.007 1.00 0.00 A ATOM 750 CG2 ILE A 47 2.717 6.878 3.872 1.00 0.00 A ATOM 751 HN ILE A 47 5.722 4.220 2.525 1.00 0.00 A ATOM 752 HA ILE A 47 4.801 6.989 2.040 1.00 0.00 A ATOM 753 HB ILE A 47 3.629 4.935 3.978 1.00 0.00 A ATOM 754 HD11 ILE A 47 0.882 4.192 1.421 1.00 0.00 A ATOM 755 HD12 ILE A 47 0.703 5.443 2.653 1.00 0.00 A ATOM 756 HD13 ILE A 47 1.353 3.860 3.087 1.00 0.00 A ATOM 757 HG12 ILE A 47 2.636 5.852 1.232 1.00 0.00 A ATOM 758 HG11 ILE A 47 3.275 4.260 1.615 1.00 0.00 A ATOM 759 HG21 ILE A 47 3.277 7.282 4.708 1.00 0.00 A ATOM 760 HG22 ILE A 47 1.759 6.525 4.230 1.00 0.00 A ATOM 761 HG23 ILE A 47 2.556 7.662 3.141 1.00 0.00 A ATOM 762 N ILE A 47 5.679 5.094 2.088 1.00 0.00 A ATOM 763 O ILE A 47 6.020 5.989 4.913 1.00 0.00 A ATOM 764 C THR A 48 6.431 9.723 5.552 1.00 0.00 A ATOM 765 CA THR A 48 7.151 8.616 4.748 1.00 0.00 A ATOM 766 CB THR A 48 8.330 9.230 3.916 1.00 0.00 A ATOM 767 CG2 THR A 48 9.470 9.782 4.792 1.00 0.00 A ATOM 768 HN THR A 48 5.867 8.506 3.085 1.00 0.00 A ATOM 769 HA THR A 48 7.553 7.869 5.432 1.00 0.00 A ATOM 770 HB THR A 48 7.935 10.041 3.309 1.00 0.00 A ATOM 771 HG1 THR A 48 9.467 7.656 3.501 1.00 0.00 A ATOM 772 HG21 THR A 48 9.931 8.977 5.351 1.00 0.00 A ATOM 773 HG22 THR A 48 9.076 10.516 5.484 1.00 0.00 A ATOM 774 HG23 THR A 48 10.215 10.251 4.164 1.00 0.00 A ATOM 775 N THR A 48 6.210 7.967 3.823 1.00 0.00 A ATOM 776 O THR A 48 5.432 10.289 5.086 1.00 0.00 A ATOM 777 OG1 THR A 48 8.858 8.228 3.023 1.00 0.00 A ATOM 778 C GLY A 49 5.340 10.670 8.577 1.00 0.00 A ATOM 779 CA GLY A 49 6.429 11.103 7.609 1.00 0.00 A ATOM 780 HN GLY A 49 7.666 9.458 7.109 1.00 0.00 A ATOM 781 HA2 GLY A 49 7.260 11.499 8.176 1.00 0.00 A ATOM 782 HA1 GLY A 49 6.040 11.899 6.982 1.00 0.00 A ATOM 783 N GLY A 49 6.935 10.010 6.768 1.00 0.00 A ATOM 784 O GLY A 49 5.246 11.207 9.691 1.00 0.00 A ATOM 785 C VAL A 50 4.044 8.377 10.196 1.00 0.00 A ATOM 786 CA VAL A 50 3.430 9.162 8.993 1.00 0.00 A ATOM 787 CB VAL A 50 2.444 8.259 8.148 1.00 0.00 A ATOM 788 CG1 VAL A 50 1.693 9.105 7.085 1.00 0.00 A ATOM 789 CG2 VAL A 50 3.171 7.061 7.486 1.00 0.00 A ATOM 790 HN VAL A 50 4.615 9.357 7.247 1.00 0.00 A ATOM 791 HA VAL A 50 2.858 10.006 9.381 1.00 0.00 A ATOM 792 HB VAL A 50 1.696 7.857 8.829 1.00 0.00 A ATOM 793 HG11 VAL A 50 2.401 9.546 6.391 1.00 0.00 A ATOM 794 HG12 VAL A 50 1.139 9.898 7.574 1.00 0.00 A ATOM 795 HG13 VAL A 50 0.999 8.479 6.538 1.00 0.00 A ATOM 796 HG21 VAL A 50 2.458 6.449 6.948 1.00 0.00 A ATOM 797 HG22 VAL A 50 3.648 6.460 8.251 1.00 0.00 A ATOM 798 HG23 VAL A 50 3.925 7.420 6.798 1.00 0.00 A ATOM 799 N VAL A 50 4.501 9.713 8.153 1.00 0.00 A ATOM 800 O VAL A 50 4.915 7.529 9.992 1.00 0.00 A ATOM 801 C PRO A 51 3.799 6.556 12.815 1.00 0.00 A ATOM 802 CA PRO A 51 4.218 8.034 12.688 1.00 0.00 A ATOM 803 CB PRO A 51 3.652 8.887 13.850 1.00 0.00 A ATOM 804 CD PRO A 51 2.644 9.734 11.845 1.00 0.00 A ATOM 805 CG PRO A 51 2.383 9.465 13.312 1.00 0.00 A ATOM 806 HA PRO A 51 5.303 8.091 12.690 1.00 0.00 A ATOM 807 HB2 PRO A 51 3.468 8.271 14.731 1.00 0.00 A ATOM 808 HB1 PRO A 51 4.344 9.681 14.105 1.00 0.00 A ATOM 809 HD2 PRO A 51 1.730 9.617 11.267 1.00 0.00 A ATOM 810 HD1 PRO A 51 3.051 10.731 11.701 1.00 0.00 A ATOM 811 HG2 PRO A 51 1.572 8.750 13.432 1.00 0.00 A ATOM 812 HG1 PRO A 51 2.139 10.389 13.826 1.00 0.00 A ATOM 813 N PRO A 51 3.649 8.697 11.475 1.00 0.00 A ATOM 814 O PRO A 51 2.912 6.104 12.085 1.00 0.00 A ATOM 815 C GLU A 52 2.766 3.981 14.121 1.00 0.00 A ATOM 816 CA GLU A 52 4.251 4.370 13.947 1.00 0.00 A ATOM 817 CB GLU A 52 5.117 3.879 15.144 1.00 0.00 A ATOM 818 CD GLU A 52 5.360 1.427 14.309 1.00 0.00 A ATOM 819 CG GLU A 52 5.005 2.374 15.482 1.00 0.00 A ATOM 820 HN GLU A 52 5.021 6.300 14.398 1.00 0.00 A ATOM 821 HA GLU A 52 4.620 3.899 13.040 1.00 0.00 A ATOM 822 HB2 GLU A 52 6.157 4.095 14.926 1.00 0.00 A ATOM 823 HB1 GLU A 52 4.829 4.444 16.025 1.00 0.00 A ATOM 824 HG2 GLU A 52 5.671 2.157 16.313 1.00 0.00 A ATOM 825 HG1 GLU A 52 3.989 2.173 15.800 1.00 0.00 A ATOM 826 N GLU A 52 4.425 5.831 13.773 1.00 0.00 A ATOM 827 O GLU A 52 2.300 3.031 13.488 1.00 0.00 A ATOM 828 OE1 GLU A 52 6.562 1.189 14.061 1.00 0.00 A ATOM 829 OE2 GLU A 52 4.432 0.880 13.666 1.00 0.00 A ATOM 830 C GLN A 53 -0.219 4.554 13.821 1.00 0.00 A ATOM 831 CA GLN A 53 0.577 4.573 15.157 1.00 0.00 A ATOM 832 CB GLN A 53 0.033 5.682 16.097 1.00 0.00 A ATOM 833 CD GLN A 53 -0.289 8.205 16.516 1.00 0.00 A ATOM 834 CG GLN A 53 0.355 7.121 15.643 1.00 0.00 A ATOM 835 HN GLN A 53 2.494 5.471 15.436 1.00 0.00 A ATOM 836 HA GLN A 53 0.453 3.612 15.646 1.00 0.00 A ATOM 837 HB2 GLN A 53 -1.045 5.576 16.173 1.00 0.00 A ATOM 838 HB1 GLN A 53 0.460 5.534 17.084 1.00 0.00 A ATOM 839 HE21 GLN A 53 -1.881 8.281 15.327 1.00 0.00 A ATOM 840 HE22 GLN A 53 -1.904 9.350 16.681 1.00 0.00 A ATOM 841 HG2 GLN A 53 1.432 7.256 15.666 1.00 0.00 A ATOM 842 HG1 GLN A 53 0.012 7.244 14.621 1.00 0.00 A ATOM 843 N GLN A 53 2.033 4.758 14.941 1.00 0.00 A ATOM 844 NE2 GLN A 53 -1.478 8.658 16.139 1.00 0.00 A ATOM 845 O GLN A 53 -1.117 3.726 13.633 1.00 0.00 A ATOM 846 OE1 GLN A 53 0.286 8.644 17.515 1.00 0.00 A ATOM 847 C VAL A 54 -0.023 4.496 10.605 1.00 0.00 A ATOM 848 CA VAL A 54 -0.500 5.590 11.584 1.00 0.00 A ATOM 849 CB VAL A 54 -0.228 7.019 10.989 1.00 0.00 A ATOM 850 CG1 VAL A 54 -0.836 7.194 9.589 1.00 0.00 A ATOM 851 CG2 VAL A 54 -0.745 8.117 11.936 1.00 0.00 A ATOM 852 HN VAL A 54 0.915 6.032 13.095 1.00 0.00 A ATOM 853 HA VAL A 54 -1.574 5.480 11.735 1.00 0.00 A ATOM 854 HB VAL A 54 0.849 7.143 10.902 1.00 0.00 A ATOM 855 HG11 VAL A 54 -0.639 8.196 9.229 1.00 0.00 A ATOM 856 HG12 VAL A 54 -1.907 7.035 9.626 1.00 0.00 A ATOM 857 HG13 VAL A 54 -0.395 6.479 8.908 1.00 0.00 A ATOM 858 HG21 VAL A 54 -0.502 9.093 11.531 1.00 0.00 A ATOM 859 HG22 VAL A 54 -0.279 8.011 12.908 1.00 0.00 A ATOM 860 HG23 VAL A 54 -1.820 8.034 12.045 1.00 0.00 A ATOM 861 N VAL A 54 0.159 5.447 12.894 1.00 0.00 A ATOM 862 O VAL A 54 -0.814 3.974 9.823 1.00 0.00 A ATOM 863 C ARG A 55 1.211 1.735 10.029 1.00 0.00 A ATOM 864 CA ARG A 55 1.897 3.100 9.836 1.00 0.00 A ATOM 865 CB ARG A 55 3.410 3.010 10.150 1.00 0.00 A ATOM 866 CD ARG A 55 5.599 4.339 10.356 1.00 0.00 A ATOM 867 CG ARG A 55 4.211 4.252 9.708 1.00 0.00 A ATOM 868 CZ ARG A 55 7.327 2.633 10.915 1.00 0.00 A ATOM 869 HN ARG A 55 1.827 4.577 11.363 1.00 0.00 A ATOM 870 HA ARG A 55 1.767 3.410 8.800 1.00 0.00 A ATOM 871 HB2 ARG A 55 3.537 2.878 11.221 1.00 0.00 A ATOM 872 HB1 ARG A 55 3.826 2.144 9.645 1.00 0.00 A ATOM 873 HD2 ARG A 55 6.094 5.232 9.994 1.00 0.00 A ATOM 874 HD1 ARG A 55 5.473 4.421 11.431 1.00 0.00 A ATOM 875 HE ARG A 55 6.383 2.801 9.157 1.00 0.00 A ATOM 876 HG2 ARG A 55 4.335 4.225 8.629 1.00 0.00 A ATOM 877 HG1 ARG A 55 3.649 5.144 9.973 1.00 0.00 A ATOM 878 HH11 ARG A 55 6.930 3.887 12.457 1.00 0.00 A ATOM 879 HH12 ARG A 55 8.126 2.678 12.782 1.00 0.00 A ATOM 880 HH21 ARG A 55 8.004 1.272 9.582 1.00 0.00 A ATOM 881 HH22 ARG A 55 8.732 1.209 11.155 1.00 0.00 A ATOM 882 N ARG A 55 1.271 4.137 10.692 1.00 0.00 A ATOM 883 NE ARG A 55 6.455 3.184 10.055 1.00 0.00 A ATOM 884 NH1 ARG A 55 7.471 3.109 12.150 1.00 0.00 A ATOM 885 NH2 ARG A 55 8.080 1.624 10.519 1.00 0.00 A ATOM 886 O ARG A 55 1.102 0.945 9.086 1.00 0.00 A ATOM 887 C LYS A 56 -1.395 0.343 10.764 1.00 0.00 A ATOM 888 CA LYS A 56 -0.093 0.312 11.573 1.00 0.00 A ATOM 889 CB LYS A 56 -0.412 0.256 13.085 1.00 0.00 A ATOM 890 CD LYS A 56 0.525 0.131 15.471 1.00 0.00 A ATOM 891 CE LYS A 56 1.787 0.297 16.323 1.00 0.00 A ATOM 892 CG LYS A 56 0.843 0.221 13.968 1.00 0.00 A ATOM 893 HN LYS A 56 0.963 2.112 11.989 1.00 0.00 A ATOM 894 HA LYS A 56 0.478 -0.572 11.301 1.00 0.00 A ATOM 895 HB2 LYS A 56 -0.997 1.134 13.356 1.00 0.00 A ATOM 896 HB1 LYS A 56 -1.000 -0.631 13.295 1.00 0.00 A ATOM 897 HD2 LYS A 56 -0.181 0.913 15.735 1.00 0.00 A ATOM 898 HD1 LYS A 56 0.081 -0.837 15.683 1.00 0.00 A ATOM 899 HE2 LYS A 56 2.116 1.327 16.271 1.00 0.00 A ATOM 900 HE1 LYS A 56 1.555 0.051 17.349 1.00 0.00 A ATOM 901 HG2 LYS A 56 1.444 -0.638 13.688 1.00 0.00 A ATOM 902 HG1 LYS A 56 1.420 1.123 13.786 1.00 0.00 A ATOM 903 HZ1 LYS A 56 3.239 -0.272 14.924 1.00 0.00 A ATOM 904 HZ2 LYS A 56 2.583 -1.561 15.798 1.00 0.00 A ATOM 905 HZ3 LYS A 56 3.699 -0.528 16.531 1.00 0.00 A ATOM 906 N LYS A 56 0.733 1.488 11.262 1.00 0.00 A ATOM 907 NZ LYS A 56 2.903 -0.579 15.862 1.00 0.00 A ATOM 908 O LYS A 56 -1.766 -0.641 10.161 1.00 0.00 A ATOM 909 C GLU A 57 -3.207 1.473 8.519 1.00 0.00 A ATOM 910 CA GLU A 57 -3.337 1.700 10.041 1.00 0.00 A ATOM 911 CB GLU A 57 -3.906 3.105 10.370 1.00 0.00 A ATOM 912 CD GLU A 57 -4.827 2.377 12.673 1.00 0.00 A ATOM 913 CG GLU A 57 -3.990 3.405 11.884 1.00 0.00 A ATOM 914 HN GLU A 57 -1.620 2.293 11.152 1.00 0.00 A ATOM 915 HA GLU A 57 -4.015 0.951 10.447 1.00 0.00 A ATOM 916 HB2 GLU A 57 -3.279 3.863 9.905 1.00 0.00 A ATOM 917 HB1 GLU A 57 -4.902 3.187 9.957 1.00 0.00 A ATOM 918 HG2 GLU A 57 -2.982 3.419 12.283 1.00 0.00 A ATOM 919 HG1 GLU A 57 -4.424 4.389 12.020 1.00 0.00 A ATOM 920 N GLU A 57 -2.038 1.517 10.719 1.00 0.00 A ATOM 921 O GLU A 57 -4.093 0.872 7.897 1.00 0.00 A ATOM 922 OE1 GLU A 57 -6.073 2.517 12.714 1.00 0.00 A ATOM 923 OE2 GLU A 57 -4.246 1.418 13.249 1.00 0.00 A ATOM 924 C LEU A 58 -1.538 0.095 6.304 1.00 0.00 A ATOM 925 CA LEU A 58 -1.707 1.616 6.537 1.00 0.00 A ATOM 926 CB LEU A 58 -0.407 2.362 6.088 1.00 0.00 A ATOM 927 CD1 LEU A 58 -1.683 4.074 4.637 1.00 0.00 A ATOM 928 CD2 LEU A 58 -0.651 4.813 6.850 1.00 0.00 A ATOM 929 CG LEU A 58 -0.537 3.862 5.650 1.00 0.00 A ATOM 930 HN LEU A 58 -1.435 2.442 8.484 1.00 0.00 A ATOM 931 HA LEU A 58 -2.535 1.962 5.924 1.00 0.00 A ATOM 932 HB2 LEU A 58 0.308 2.309 6.905 1.00 0.00 A ATOM 933 HB1 LEU A 58 0.022 1.818 5.251 1.00 0.00 A ATOM 934 HD11 LEU A 58 -1.725 5.116 4.345 1.00 0.00 A ATOM 935 HD12 LEU A 58 -2.632 3.789 5.075 1.00 0.00 A ATOM 936 HD13 LEU A 58 -1.502 3.471 3.757 1.00 0.00 A ATOM 937 HD21 LEU A 58 -0.710 5.837 6.501 1.00 0.00 A ATOM 938 HD22 LEU A 58 0.223 4.707 7.478 1.00 0.00 A ATOM 939 HD23 LEU A 58 -1.537 4.582 7.427 1.00 0.00 A ATOM 940 HG LEU A 58 0.376 4.133 5.128 1.00 0.00 A ATOM 941 N LEU A 58 -2.058 1.907 7.946 1.00 0.00 A ATOM 942 O LEU A 58 -1.764 -0.383 5.196 1.00 0.00 A ATOM 943 C ALA A 59 -2.323 -2.805 7.225 1.00 0.00 A ATOM 944 CA ALA A 59 -0.958 -2.103 7.282 1.00 0.00 A ATOM 945 CB ALA A 59 -0.129 -2.604 8.471 1.00 0.00 A ATOM 946 HN ALA A 59 -0.875 -0.182 8.181 1.00 0.00 A ATOM 947 HA ALA A 59 -0.408 -2.338 6.373 1.00 0.00 A ATOM 948 HB1 ALA A 59 0.029 -3.671 8.383 1.00 0.00 A ATOM 949 HB2 ALA A 59 -0.645 -2.392 9.400 1.00 0.00 A ATOM 950 HB3 ALA A 59 0.832 -2.106 8.481 1.00 0.00 A ATOM 951 N ALA A 59 -1.109 -0.640 7.345 1.00 0.00 A ATOM 952 O ALA A 59 -2.483 -3.769 6.480 1.00 0.00 A ATOM 953 C LYS A 60 -5.326 -2.601 6.587 1.00 0.00 A ATOM 954 CA LYS A 60 -4.701 -2.818 7.977 1.00 0.00 A ATOM 955 CB LYS A 60 -5.611 -2.138 9.058 1.00 0.00 A ATOM 956 CD LYS A 60 -4.035 -2.252 11.089 1.00 0.00 A ATOM 957 CE LYS A 60 -3.906 -2.456 12.600 1.00 0.00 A ATOM 958 CG LYS A 60 -5.420 -2.598 10.530 1.00 0.00 A ATOM 959 HN LYS A 60 -3.105 -1.522 8.572 1.00 0.00 A ATOM 960 HA LYS A 60 -4.648 -3.884 8.177 1.00 0.00 A ATOM 961 HB2 LYS A 60 -5.431 -1.071 9.028 1.00 0.00 A ATOM 962 HB1 LYS A 60 -6.652 -2.312 8.796 1.00 0.00 A ATOM 963 HD2 LYS A 60 -3.291 -2.866 10.591 1.00 0.00 A ATOM 964 HD1 LYS A 60 -3.826 -1.207 10.863 1.00 0.00 A ATOM 965 HE2 LYS A 60 -4.160 -3.478 12.841 1.00 0.00 A ATOM 966 HE1 LYS A 60 -2.879 -2.269 12.890 1.00 0.00 A ATOM 967 HG2 LYS A 60 -6.171 -2.114 11.145 1.00 0.00 A ATOM 968 HG1 LYS A 60 -5.561 -3.674 10.583 1.00 0.00 A ATOM 969 HZ1 LYS A 60 -4.684 -1.726 14.395 1.00 0.00 A ATOM 970 HZ2 LYS A 60 -5.787 -1.687 13.114 1.00 0.00 A ATOM 971 HZ3 LYS A 60 -4.538 -0.550 13.191 1.00 0.00 A ATOM 972 N LYS A 60 -3.311 -2.288 7.993 1.00 0.00 A ATOM 973 NZ LYS A 60 -4.791 -1.543 13.376 1.00 0.00 A ATOM 974 O LYS A 60 -6.062 -3.458 6.081 1.00 0.00 A ATOM 975 C GLU A 61 -4.812 -1.846 3.543 1.00 0.00 A ATOM 976 CA GLU A 61 -5.527 -1.061 4.653 1.00 0.00 A ATOM 977 CB GLU A 61 -5.427 0.473 4.458 1.00 0.00 A ATOM 978 CD GLU A 61 -6.253 2.755 5.341 1.00 0.00 A ATOM 979 CG GLU A 61 -6.232 1.238 5.528 1.00 0.00 A ATOM 980 HN GLU A 61 -4.422 -0.803 6.448 1.00 0.00 A ATOM 981 HA GLU A 61 -6.584 -1.336 4.627 1.00 0.00 A ATOM 982 HB2 GLU A 61 -4.383 0.775 4.517 1.00 0.00 A ATOM 983 HB1 GLU A 61 -5.814 0.736 3.480 1.00 0.00 A ATOM 984 HG2 GLU A 61 -7.255 0.871 5.520 1.00 0.00 A ATOM 985 HG1 GLU A 61 -5.798 1.013 6.494 1.00 0.00 A ATOM 986 N GLU A 61 -5.016 -1.437 5.982 1.00 0.00 A ATOM 987 O GLU A 61 -5.429 -2.214 2.542 1.00 0.00 A ATOM 988 OE1 GLU A 61 -5.277 3.434 5.734 1.00 0.00 A ATOM 989 OE2 GLU A 61 -7.264 3.271 4.826 1.00 0.00 A ATOM 990 C ALA A 62 -3.394 -4.422 2.795 1.00 0.00 A ATOM 991 CA ALA A 62 -2.743 -3.024 2.876 1.00 0.00 A ATOM 992 CB ALA A 62 -1.297 -3.125 3.394 1.00 0.00 A ATOM 993 HN ALA A 62 -3.070 -1.725 4.519 1.00 0.00 A ATOM 994 HA ALA A 62 -2.720 -2.579 1.883 1.00 0.00 A ATOM 995 HB1 ALA A 62 -0.857 -2.137 3.439 1.00 0.00 A ATOM 996 HB2 ALA A 62 -0.713 -3.741 2.728 1.00 0.00 A ATOM 997 HB3 ALA A 62 -1.288 -3.564 4.386 1.00 0.00 A ATOM 998 N ALA A 62 -3.524 -2.138 3.757 1.00 0.00 A ATOM 999 O ALA A 62 -3.543 -4.998 1.711 1.00 0.00 A ATOM 1000 C GLU A 63 -5.883 -6.264 3.562 1.00 0.00 A ATOM 1001 CA GLU A 63 -4.449 -6.235 4.132 1.00 0.00 A ATOM 1002 CB GLU A 63 -4.452 -6.631 5.632 1.00 0.00 A ATOM 1003 CD GLU A 63 -3.060 -7.104 7.746 1.00 0.00 A ATOM 1004 CG GLU A 63 -3.047 -6.872 6.225 1.00 0.00 A ATOM 1005 HN GLU A 63 -3.652 -4.390 4.786 1.00 0.00 A ATOM 1006 HA GLU A 63 -3.852 -6.961 3.586 1.00 0.00 A ATOM 1007 HB2 GLU A 63 -4.932 -5.836 6.199 1.00 0.00 A ATOM 1008 HB1 GLU A 63 -5.033 -7.538 5.759 1.00 0.00 A ATOM 1009 HG2 GLU A 63 -2.604 -7.735 5.735 1.00 0.00 A ATOM 1010 HG1 GLU A 63 -2.428 -6.004 6.013 1.00 0.00 A ATOM 1011 N GLU A 63 -3.811 -4.920 3.973 1.00 0.00 A ATOM 1012 O GLU A 63 -6.291 -7.283 2.988 1.00 0.00 A ATOM 1013 OE1 GLU A 63 -3.338 -6.144 8.500 1.00 0.00 A ATOM 1014 OE2 GLU A 63 -2.804 -8.243 8.198 1.00 0.00 A ATOM 1015 C ARG A 64 -8.062 -5.099 1.687 1.00 0.00 A ATOM 1016 CA ARG A 64 -8.038 -5.096 3.225 1.00 0.00 A ATOM 1017 CB ARG A 64 -8.833 -3.878 3.808 1.00 0.00 A ATOM 1018 CD ARG A 64 -9.356 -1.350 3.787 1.00 0.00 A ATOM 1019 CG ARG A 64 -8.525 -2.503 3.181 1.00 0.00 A ATOM 1020 CZ ARG A 64 -11.691 -0.458 3.589 1.00 0.00 A ATOM 1021 HN ARG A 64 -6.267 -4.374 4.171 1.00 0.00 A ATOM 1022 HA ARG A 64 -8.526 -6.010 3.567 1.00 0.00 A ATOM 1023 HB2 ARG A 64 -9.892 -4.071 3.679 1.00 0.00 A ATOM 1024 HB1 ARG A 64 -8.628 -3.817 4.870 1.00 0.00 A ATOM 1025 HD2 ARG A 64 -9.225 -1.349 4.864 1.00 0.00 A ATOM 1026 HD1 ARG A 64 -8.984 -0.410 3.387 1.00 0.00 A ATOM 1027 HE ARG A 64 -11.123 -2.345 3.183 1.00 0.00 A ATOM 1028 HG2 ARG A 64 -7.477 -2.289 3.326 1.00 0.00 A ATOM 1029 HG1 ARG A 64 -8.726 -2.554 2.116 1.00 0.00 A ATOM 1030 HH11 ARG A 64 -10.357 0.953 4.213 1.00 0.00 A ATOM 1031 HH12 ARG A 64 -11.997 1.500 4.059 1.00 0.00 A ATOM 1032 HH21 ARG A 64 -13.253 -1.599 2.986 1.00 0.00 A ATOM 1033 HH22 ARG A 64 -13.641 0.050 3.362 1.00 0.00 A ATOM 1034 N ARG A 64 -6.644 -5.153 3.716 1.00 0.00 A ATOM 1035 NE ARG A 64 -10.798 -1.462 3.487 1.00 0.00 A ATOM 1036 NH1 ARG A 64 -11.317 0.764 3.985 1.00 0.00 A ATOM 1037 NH2 ARG A 64 -12.963 -0.686 3.286 1.00 0.00 A ATOM 1038 O ARG A 64 -8.967 -5.672 1.081 1.00 0.00 A ATOM 1039 C LEU A 65 -6.256 -5.792 -0.903 1.00 0.00 A ATOM 1040 CA LEU A 65 -6.850 -4.467 -0.396 1.00 0.00 A ATOM 1041 CB LEU A 65 -5.952 -3.275 -0.799 1.00 0.00 A ATOM 1042 CD1 LEU A 65 -5.440 -0.780 -0.648 1.00 0.00 A ATOM 1043 CD2 LEU A 65 -7.828 -1.548 -1.079 1.00 0.00 A ATOM 1044 CG LEU A 65 -6.489 -1.870 -0.385 1.00 0.00 A ATOM 1045 HN LEU A 65 -6.352 -4.023 1.631 1.00 0.00 A ATOM 1046 HA LEU A 65 -7.833 -4.333 -0.846 1.00 0.00 A ATOM 1047 HB2 LEU A 65 -4.971 -3.416 -0.345 1.00 0.00 A ATOM 1048 HB1 LEU A 65 -5.827 -3.283 -1.877 1.00 0.00 A ATOM 1049 HD11 LEU A 65 -4.526 -1.022 -0.123 1.00 0.00 A ATOM 1050 HD12 LEU A 65 -5.807 0.173 -0.287 1.00 0.00 A ATOM 1051 HD13 LEU A 65 -5.234 -0.704 -1.709 1.00 0.00 A ATOM 1052 HD21 LEU A 65 -8.562 -2.300 -0.812 1.00 0.00 A ATOM 1053 HD22 LEU A 65 -7.696 -1.543 -2.154 1.00 0.00 A ATOM 1054 HD23 LEU A 65 -8.182 -0.581 -0.755 1.00 0.00 A ATOM 1055 HG LEU A 65 -6.675 -1.875 0.684 1.00 0.00 A ATOM 1056 N LEU A 65 -7.022 -4.489 1.073 1.00 0.00 A ATOM 1057 O LEU A 65 -6.498 -6.189 -2.047 1.00 0.00 A ATOM 1058 C ALA A 66 -6.018 -8.841 -0.524 1.00 0.00 A ATOM 1059 CA ALA A 66 -4.909 -7.786 -0.347 1.00 0.00 A ATOM 1060 CB ALA A 66 -3.919 -8.209 0.745 1.00 0.00 A ATOM 1061 HN ALA A 66 -5.264 -6.048 0.825 1.00 0.00 A ATOM 1062 HA ALA A 66 -4.355 -7.699 -1.281 1.00 0.00 A ATOM 1063 HB1 ALA A 66 -3.157 -7.450 0.859 1.00 0.00 A ATOM 1064 HB2 ALA A 66 -3.448 -9.146 0.470 1.00 0.00 A ATOM 1065 HB3 ALA A 66 -4.440 -8.334 1.687 1.00 0.00 A ATOM 1066 N ALA A 66 -5.478 -6.464 -0.041 1.00 0.00 A ATOM 1067 O ALA A 66 -6.010 -9.597 -1.493 1.00 0.00 A ATOM 1068 C LYS A 67 -9.231 -9.284 -0.608 1.00 0.00 A ATOM 1069 CA LYS A 67 -8.136 -9.790 0.361 1.00 0.00 A ATOM 1070 CB LYS A 67 -8.715 -10.006 1.788 1.00 0.00 A ATOM 1071 CD LYS A 67 -9.788 -8.947 3.895 1.00 0.00 A ATOM 1072 CE LYS A 67 -10.967 -9.932 3.988 1.00 0.00 A ATOM 1073 CG LYS A 67 -9.275 -8.729 2.450 1.00 0.00 A ATOM 1074 HN LYS A 67 -6.921 -8.232 1.165 1.00 0.00 A ATOM 1075 HA LYS A 67 -7.771 -10.743 -0.013 1.00 0.00 A ATOM 1076 HB2 LYS A 67 -9.509 -10.743 1.735 1.00 0.00 A ATOM 1077 HB1 LYS A 67 -7.926 -10.398 2.421 1.00 0.00 A ATOM 1078 HD2 LYS A 67 -8.975 -9.322 4.506 1.00 0.00 A ATOM 1079 HD1 LYS A 67 -10.107 -7.990 4.295 1.00 0.00 A ATOM 1080 HE2 LYS A 67 -11.728 -9.640 3.277 1.00 0.00 A ATOM 1081 HE1 LYS A 67 -10.616 -10.928 3.741 1.00 0.00 A ATOM 1082 HG2 LYS A 67 -8.487 -7.984 2.473 1.00 0.00 A ATOM 1083 HG1 LYS A 67 -10.089 -8.351 1.843 1.00 0.00 A ATOM 1084 HZ1 LYS A 67 -11.911 -9.010 5.614 1.00 0.00 A ATOM 1085 HZ2 LYS A 67 -10.865 -10.260 6.054 1.00 0.00 A ATOM 1086 HZ3 LYS A 67 -12.376 -10.621 5.386 1.00 0.00 A ATOM 1087 N LYS A 67 -6.986 -8.859 0.413 1.00 0.00 A ATOM 1088 NZ LYS A 67 -11.572 -9.959 5.356 1.00 0.00 A ATOM 1089 O LYS A 67 -10.074 -10.066 -1.054 1.00 0.00 A ATOM 1090 C GLU A 68 -9.825 -7.830 -3.313 1.00 0.00 A ATOM 1091 CA GLU A 68 -10.146 -7.353 -1.888 1.00 0.00 A ATOM 1092 CB GLU A 68 -10.040 -5.802 -1.812 1.00 0.00 A ATOM 1093 CD GLU A 68 -12.509 -5.202 -2.210 1.00 0.00 A ATOM 1094 CG GLU A 68 -11.053 -5.012 -2.663 1.00 0.00 A ATOM 1095 HN GLU A 68 -8.532 -7.400 -0.498 1.00 0.00 A ATOM 1096 HA GLU A 68 -11.154 -7.654 -1.621 1.00 0.00 A ATOM 1097 HB2 GLU A 68 -10.174 -5.501 -0.778 1.00 0.00 A ATOM 1098 HB1 GLU A 68 -9.038 -5.510 -2.120 1.00 0.00 A ATOM 1099 HG2 GLU A 68 -10.808 -3.954 -2.604 1.00 0.00 A ATOM 1100 HG1 GLU A 68 -10.956 -5.325 -3.696 1.00 0.00 A ATOM 1101 N GLU A 68 -9.204 -7.971 -0.927 1.00 0.00 A ATOM 1102 O GLU A 68 -10.680 -8.374 -4.018 1.00 0.00 A ATOM 1103 OE1 GLU A 68 -12.898 -4.611 -1.179 1.00 0.00 A ATOM 1104 OE2 GLU A 68 -13.273 -5.941 -2.876 1.00 0.00 A ATOM 1105 C PHE A 69 -7.373 -9.286 -5.160 1.00 0.00 A ATOM 1106 CA PHE A 69 -8.076 -7.913 -5.068 1.00 0.00 A ATOM 1107 CB PHE A 69 -7.132 -6.757 -5.516 1.00 0.00 A ATOM 1108 CD1 PHE A 69 -8.892 -5.006 -6.107 1.00 0.00 A ATOM 1109 CD2 PHE A 69 -7.216 -4.410 -4.506 1.00 0.00 A ATOM 1110 CE1 PHE A 69 -9.472 -3.757 -5.955 1.00 0.00 A ATOM 1111 CE2 PHE A 69 -7.795 -3.162 -4.363 1.00 0.00 A ATOM 1112 CG PHE A 69 -7.753 -5.359 -5.380 1.00 0.00 A ATOM 1113 CZ PHE A 69 -8.923 -2.838 -5.085 1.00 0.00 A ATOM 1114 HN PHE A 69 -7.914 -7.303 -3.046 1.00 0.00 A ATOM 1115 HA PHE A 69 -8.936 -7.934 -5.739 1.00 0.00 A ATOM 1116 HB2 PHE A 69 -6.225 -6.785 -4.919 1.00 0.00 A ATOM 1117 HB1 PHE A 69 -6.865 -6.899 -6.555 1.00 0.00 A ATOM 1118 HD1 PHE A 69 -9.328 -5.716 -6.797 1.00 0.00 A ATOM 1119 HD2 PHE A 69 -6.328 -4.654 -3.939 1.00 0.00 A ATOM 1120 HE1 PHE A 69 -10.355 -3.499 -6.524 1.00 0.00 A ATOM 1121 HE2 PHE A 69 -7.364 -2.437 -3.680 1.00 0.00 A ATOM 1122 HZ PHE A 69 -9.380 -1.862 -4.966 1.00 0.00 A ATOM 1123 N PHE A 69 -8.557 -7.643 -3.702 1.00 0.00 A ATOM 1124 O PHE A 69 -6.825 -9.627 -6.212 1.00 0.00 A ATOM 1125 C ASN A 70 -5.328 -11.460 -4.310 1.00 0.00 A ATOM 1126 CA ASN A 70 -6.837 -11.426 -3.932 1.00 0.00 A ATOM 1127 CB ASN A 70 -7.696 -12.446 -4.753 1.00 0.00 A ATOM 1128 CG ASN A 70 -7.400 -13.921 -4.416 1.00 0.00 A ATOM 1129 HN ASN A 70 -7.818 -9.668 -3.245 1.00 0.00 A ATOM 1130 HA ASN A 70 -6.906 -11.690 -2.885 1.00 0.00 A ATOM 1131 HB2 ASN A 70 -8.747 -12.264 -4.549 1.00 0.00 A ATOM 1132 HB1 ASN A 70 -7.518 -12.293 -5.814 1.00 0.00 A ATOM 1133 HD21 ASN A 70 -7.981 -14.496 -6.226 1.00 0.00 A ATOM 1134 HD22 ASN A 70 -7.471 -15.761 -5.170 1.00 0.00 A ATOM 1135 N ASN A 70 -7.401 -10.049 -4.042 1.00 0.00 A ATOM 1136 ND2 ASN A 70 -7.636 -14.815 -5.367 1.00 0.00 A ATOM 1137 O ASN A 70 -4.806 -12.445 -4.848 1.00 0.00 A ATOM 1138 OD1 ASN A 70 -6.971 -14.253 -3.304 1.00 0.00 A ATOM 1139 C ILE A 71 -2.418 -10.277 -2.866 1.00 0.00 A ATOM 1140 CA ILE A 71 -3.182 -10.188 -4.199 1.00 0.00 A ATOM 1141 CB ILE A 71 -2.863 -8.821 -4.921 1.00 0.00 A ATOM 1142 CD1 ILE A 71 -3.303 -6.251 -4.791 1.00 0.00 A ATOM 1143 CG1 ILE A 71 -3.504 -7.618 -4.151 1.00 0.00 A ATOM 1144 CG2 ILE A 71 -3.323 -8.856 -6.397 1.00 0.00 A ATOM 1145 HN ILE A 71 -5.118 -9.642 -3.504 1.00 0.00 A ATOM 1146 HA ILE A 71 -2.842 -11.000 -4.842 1.00 0.00 A ATOM 1147 HB ILE A 71 -1.784 -8.692 -4.925 1.00 0.00 A ATOM 1148 HD11 ILE A 71 -3.802 -6.218 -5.749 1.00 0.00 A ATOM 1149 HD12 ILE A 71 -2.247 -6.060 -4.922 1.00 0.00 A ATOM 1150 HD13 ILE A 71 -3.724 -5.492 -4.145 1.00 0.00 A ATOM 1151 HG12 ILE A 71 -4.571 -7.777 -4.064 1.00 0.00 A ATOM 1152 HG11 ILE A 71 -3.081 -7.574 -3.153 1.00 0.00 A ATOM 1153 HG21 ILE A 71 -4.397 -8.986 -6.446 1.00 0.00 A ATOM 1154 HG22 ILE A 71 -2.840 -9.676 -6.914 1.00 0.00 A ATOM 1155 HG23 ILE A 71 -3.055 -7.926 -6.884 1.00 0.00 A ATOM 1156 N ILE A 71 -4.634 -10.361 -3.965 1.00 0.00 A ATOM 1157 O ILE A 71 -2.985 -10.024 -1.804 1.00 0.00 A ATOM 1158 C THR A 72 0.432 -9.527 -1.404 1.00 0.00 A ATOM 1159 CA THR A 72 -0.286 -10.833 -1.752 1.00 0.00 A ATOM 1160 CB THR A 72 0.775 -11.968 -2.003 1.00 0.00 A ATOM 1161 CG2 THR A 72 0.179 -13.375 -1.805 1.00 0.00 A ATOM 1162 HN THR A 72 -0.732 -10.790 -3.819 1.00 0.00 A ATOM 1163 HA THR A 72 -0.915 -11.129 -0.912 1.00 0.00 A ATOM 1164 HB THR A 72 1.593 -11.844 -1.299 1.00 0.00 A ATOM 1165 HG1 THR A 72 1.350 -10.925 -3.583 1.00 0.00 A ATOM 1166 HG21 THR A 72 -0.638 -13.529 -2.498 1.00 0.00 A ATOM 1167 HG22 THR A 72 -0.187 -13.475 -0.791 1.00 0.00 A ATOM 1168 HG23 THR A 72 0.941 -14.123 -1.982 1.00 0.00 A ATOM 1169 N THR A 72 -1.138 -10.652 -2.935 1.00 0.00 A ATOM 1170 O THR A 72 1.228 -9.038 -2.204 1.00 0.00 A ATOM 1171 OG1 THR A 72 1.314 -11.856 -3.333 1.00 0.00 A ATOM 1172 C VAL A 73 1.914 -8.236 1.336 1.00 0.00 A ATOM 1173 CA VAL A 73 0.882 -7.787 0.284 1.00 0.00 A ATOM 1174 CB VAL A 73 -0.068 -6.676 0.890 1.00 0.00 A ATOM 1175 CG1 VAL A 73 -0.717 -7.104 2.231 1.00 0.00 A ATOM 1176 CG2 VAL A 73 0.679 -5.324 1.027 1.00 0.00 A ATOM 1177 HN VAL A 73 -0.587 -9.330 0.320 1.00 0.00 A ATOM 1178 HA VAL A 73 1.421 -7.338 -0.556 1.00 0.00 A ATOM 1179 HB VAL A 73 -0.875 -6.527 0.181 1.00 0.00 A ATOM 1180 HG11 VAL A 73 -1.384 -6.323 2.581 1.00 0.00 A ATOM 1181 HG12 VAL A 73 0.051 -7.271 2.974 1.00 0.00 A ATOM 1182 HG13 VAL A 73 -1.280 -8.017 2.089 1.00 0.00 A ATOM 1183 HG21 VAL A 73 1.115 -5.051 0.071 1.00 0.00 A ATOM 1184 HG22 VAL A 73 1.469 -5.409 1.763 1.00 0.00 A ATOM 1185 HG23 VAL A 73 -0.012 -4.549 1.329 1.00 0.00 A ATOM 1186 N VAL A 73 0.141 -8.958 -0.224 1.00 0.00 A ATOM 1187 O VAL A 73 1.702 -9.215 2.067 1.00 0.00 A ATOM 1188 C THR A 74 4.458 -6.241 2.821 1.00 0.00 A ATOM 1189 CA THR A 74 4.043 -7.657 2.413 1.00 0.00 A ATOM 1190 CB THR A 74 5.266 -8.514 1.929 1.00 0.00 A ATOM 1191 CG2 THR A 74 5.884 -7.991 0.617 1.00 0.00 A ATOM 1192 HN THR A 74 3.164 -6.843 0.692 1.00 0.00 A ATOM 1193 HA THR A 74 3.594 -8.153 3.274 1.00 0.00 A ATOM 1194 HB THR A 74 4.911 -9.526 1.756 1.00 0.00 A ATOM 1195 HG1 THR A 74 5.860 -8.697 3.811 1.00 0.00 A ATOM 1196 HG21 THR A 74 6.244 -6.978 0.763 1.00 0.00 A ATOM 1197 HG22 THR A 74 5.136 -7.994 -0.166 1.00 0.00 A ATOM 1198 HG23 THR A 74 6.710 -8.622 0.325 1.00 0.00 A ATOM 1199 N THR A 74 3.027 -7.523 1.381 1.00 0.00 A ATOM 1200 O THR A 74 4.809 -5.413 1.972 1.00 0.00 A ATOM 1201 OG1 THR A 74 6.279 -8.565 2.952 1.00 0.00 A ATOM 1202 C TYR A 75 5.687 -4.655 5.743 1.00 0.00 A ATOM 1203 CA TYR A 75 4.628 -4.597 4.643 1.00 0.00 A ATOM 1204 CB TYR A 75 3.320 -3.913 5.129 1.00 0.00 A ATOM 1205 CD1 TYR A 75 2.797 -4.799 7.488 1.00 0.00 A ATOM 1206 CD2 TYR A 75 1.301 -5.386 5.713 1.00 0.00 A ATOM 1207 CE1 TYR A 75 2.014 -5.507 8.384 1.00 0.00 A ATOM 1208 CE2 TYR A 75 0.520 -6.098 6.613 1.00 0.00 A ATOM 1209 CG TYR A 75 2.462 -4.720 6.127 1.00 0.00 A ATOM 1210 CZ TYR A 75 0.880 -6.153 7.943 1.00 0.00 A ATOM 1211 HN TYR A 75 4.174 -6.674 4.755 1.00 0.00 A ATOM 1212 HA TYR A 75 5.037 -3.999 3.826 1.00 0.00 A ATOM 1213 HB2 TYR A 75 3.575 -2.974 5.607 1.00 0.00 A ATOM 1214 HB1 TYR A 75 2.704 -3.691 4.263 1.00 0.00 A ATOM 1215 HD1 TYR A 75 3.686 -4.294 7.841 1.00 0.00 A ATOM 1216 HD2 TYR A 75 1.009 -5.348 4.673 1.00 0.00 A ATOM 1217 HE1 TYR A 75 2.298 -5.554 9.428 1.00 0.00 A ATOM 1218 HE2 TYR A 75 -0.372 -6.610 6.269 1.00 0.00 A ATOM 1219 HH TYR A 75 -0.196 -7.679 8.443 1.00 0.00 A ATOM 1220 N TYR A 75 4.364 -5.947 4.120 1.00 0.00 A ATOM 1221 O TYR A 75 5.730 -5.614 6.528 1.00 0.00 A ATOM 1222 OH TYR A 75 0.092 -6.847 8.845 1.00 0.00 A ATOM 1223 C THR A 76 7.346 -2.321 7.671 1.00 0.00 A ATOM 1224 CA THR A 76 7.622 -3.520 6.750 1.00 0.00 A ATOM 1225 CB THR A 76 8.999 -3.332 6.023 1.00 0.00 A ATOM 1226 CG2 THR A 76 10.193 -3.558 6.971 1.00 0.00 A ATOM 1227 HN THR A 76 6.455 -2.926 5.114 1.00 0.00 A ATOM 1228 HA THR A 76 7.661 -4.436 7.344 1.00 0.00 A ATOM 1229 HB THR A 76 9.055 -2.319 5.626 1.00 0.00 A ATOM 1230 HG1 THR A 76 8.635 -3.889 4.153 1.00 0.00 A ATOM 1231 HG21 THR A 76 10.131 -2.872 7.808 1.00 0.00 A ATOM 1232 HG22 THR A 76 11.119 -3.389 6.434 1.00 0.00 A ATOM 1233 HG23 THR A 76 10.180 -4.573 7.342 1.00 0.00 A ATOM 1234 N THR A 76 6.545 -3.633 5.777 1.00 0.00 A ATOM 1235 O THR A 76 7.177 -1.190 7.192 1.00 0.00 A ATOM 1236 OG1 THR A 76 9.096 -4.256 4.922 1.00 0.00 A ATOM 1237 C ILE A 77 8.075 -1.964 11.209 1.00 0.00 A ATOM 1238 CA ILE A 77 7.177 -1.561 10.031 1.00 0.00 A ATOM 1239 CB ILE A 77 5.684 -1.304 10.529 1.00 0.00 A ATOM 1240 CD1 ILE A 77 3.422 -2.476 11.090 1.00 0.00 A ATOM 1241 CG1 ILE A 77 4.890 -2.644 10.701 1.00 0.00 A ATOM 1242 CG2 ILE A 77 4.936 -0.332 9.593 1.00 0.00 A ATOM 1243 HN ILE A 77 7.275 -3.527 9.270 1.00 0.00 A ATOM 1244 HA ILE A 77 7.565 -0.627 9.620 1.00 0.00 A ATOM 1245 HB ILE A 77 5.741 -0.814 11.500 1.00 0.00 A ATOM 1246 HD11 ILE A 77 3.351 -1.932 12.022 1.00 0.00 A ATOM 1247 HD12 ILE A 77 2.975 -3.451 11.210 1.00 0.00 A ATOM 1248 HD13 ILE A 77 2.898 -1.933 10.314 1.00 0.00 A ATOM 1249 HG12 ILE A 77 4.916 -3.195 9.773 1.00 0.00 A ATOM 1250 HG11 ILE A 77 5.366 -3.238 11.473 1.00 0.00 A ATOM 1251 HG21 ILE A 77 3.942 -0.139 9.983 1.00 0.00 A ATOM 1252 HG22 ILE A 77 4.848 -0.767 8.606 1.00 0.00 A ATOM 1253 HG23 ILE A 77 5.476 0.604 9.523 1.00 0.00 A ATOM 1254 N ILE A 77 7.273 -2.590 8.984 1.00 0.00 A ATOM 1255 O ILE A 77 7.926 -3.051 11.769 1.00 0.00 A ATOM 1256 C ARG A 78 9.851 0.108 13.505 1.00 0.00 A ATOM 1257 CA ARG A 78 9.864 -1.234 12.757 1.00 0.00 A ATOM 1258 CB ARG A 78 11.312 -1.713 12.466 1.00 0.00 A ATOM 1259 CD ARG A 78 13.616 -1.242 11.425 1.00 0.00 A ATOM 1260 CG ARG A 78 12.175 -0.739 11.637 1.00 0.00 A ATOM 1261 CZ ARG A 78 15.734 -0.416 10.376 1.00 0.00 A ATOM 1262 HN ARG A 78 9.265 -0.375 10.909 1.00 0.00 A ATOM 1263 HA ARG A 78 9.380 -1.970 13.395 1.00 0.00 A ATOM 1264 HB2 ARG A 78 11.807 -1.887 13.414 1.00 0.00 A ATOM 1265 HB1 ARG A 78 11.257 -2.659 11.931 1.00 0.00 A ATOM 1266 HD2 ARG A 78 14.060 -1.466 12.389 1.00 0.00 A ATOM 1267 HD1 ARG A 78 13.591 -2.146 10.825 1.00 0.00 A ATOM 1268 HE ARG A 78 14.031 0.628 10.548 1.00 0.00 A ATOM 1269 HG2 ARG A 78 11.715 -0.602 10.667 1.00 0.00 A ATOM 1270 HG1 ARG A 78 12.212 0.215 12.149 1.00 0.00 A ATOM 1271 HH11 ARG A 78 15.891 -2.325 11.076 1.00 0.00 A ATOM 1272 HH12 ARG A 78 17.329 -1.696 10.338 1.00 0.00 A ATOM 1273 HH21 ARG A 78 15.897 1.440 9.571 1.00 0.00 A ATOM 1274 HH22 ARG A 78 17.327 0.461 9.476 1.00 0.00 A ATOM 1275 N ARG A 78 9.065 -1.112 11.527 1.00 0.00 A ATOM 1276 NE ARG A 78 14.451 -0.239 10.743 1.00 0.00 A ATOM 1277 NH1 ARG A 78 16.370 -1.573 10.614 1.00 0.00 A ATOM 1278 NH2 ARG A 78 16.372 0.574 9.760 1.00 0.00 A ATOM 1279 O ARG A 78 9.647 1.165 12.897 1.00 0.00 A ATOM 1280 C GLY A 79 8.605 0.834 16.613 1.00 0.00 A ATOM 1281 CA GLY A 79 9.799 1.161 15.721 1.00 0.00 A ATOM 1282 HN GLY A 79 10.483 -0.778 15.184 1.00 0.00 A ATOM 1283 HA2 GLY A 79 10.667 1.339 16.342 1.00 0.00 A ATOM 1284 HA1 GLY A 79 9.581 2.059 15.157 1.00 0.00 A ATOM 1285 N GLY A 79 10.094 0.045 14.816 1.00 0.00 A ATOM 1286 O GLY A 79 8.262 1.600 17.517 1.00 0.00 A ATOM 1287 C SER A 80 7.654 -1.585 18.439 1.00 0.00 A ATOM 1288 CA SER A 80 6.971 -0.949 17.211 1.00 0.00 A ATOM 1289 CB SER A 80 6.164 -2.028 16.453 1.00 0.00 A ATOM 1290 HN SER A 80 8.189 -0.787 15.488 1.00 0.00 A ATOM 1291 HA SER A 80 6.294 -0.172 17.549 1.00 0.00 A ATOM 1292 HB2 SER A 80 6.831 -2.818 16.135 1.00 0.00 A ATOM 1293 HB1 SER A 80 5.409 -2.439 17.109 1.00 0.00 A ATOM 1294 HG SER A 80 6.067 -0.817 14.906 1.00 0.00 A ATOM 1295 N SER A 80 7.972 -0.333 16.330 1.00 0.00 A ATOM 1296 O SER A 80 6.975 -2.064 19.341 1.00 0.00 A ATOM 1297 OG SER A 80 5.518 -1.510 15.304 1.00 0.00 A ATOM 1298 C LEU A 81 9.912 -1.085 20.748 1.00 0.00 A ATOM 1299 CA LEU A 81 9.839 -2.084 19.560 1.00 0.00 A ATOM 1300 CB LEU A 81 11.270 -2.396 19.014 1.00 0.00 A ATOM 1301 CD1 LEU A 81 12.816 -3.704 17.430 1.00 0.00 A ATOM 1302 CD2 LEU A 81 10.601 -4.728 18.200 1.00 0.00 A ATOM 1303 CG LEU A 81 11.351 -3.426 17.843 1.00 0.00 A ATOM 1304 HN LEU A 81 9.473 -1.196 17.681 1.00 0.00 A ATOM 1305 HA LEU A 81 9.389 -3.005 19.917 1.00 0.00 A ATOM 1306 HB2 LEU A 81 11.718 -1.463 18.678 1.00 0.00 A ATOM 1307 HB1 LEU A 81 11.870 -2.774 19.834 1.00 0.00 A ATOM 1308 HD11 LEU A 81 12.834 -4.402 16.601 1.00 0.00 A ATOM 1309 HD12 LEU A 81 13.365 -4.123 18.262 1.00 0.00 A ATOM 1310 HD13 LEU A 81 13.285 -2.779 17.121 1.00 0.00 A ATOM 1311 HD21 LEU A 81 11.031 -5.172 19.088 1.00 0.00 A ATOM 1312 HD22 LEU A 81 10.670 -5.430 17.377 1.00 0.00 A ATOM 1313 HD23 LEU A 81 9.558 -4.504 18.380 1.00 0.00 A ATOM 1314 HG LEU A 81 10.859 -2.999 16.978 1.00 0.00 A ATOM 1315 N LEU A 81 9.008 -1.565 18.457 1.00 0.00 A ATOM 1316 O LEU A 81 10.944 -0.993 21.427 1.00 0.00 A ATOM 1317 C GLU A 82 8.980 -0.137 23.486 1.00 0.00 A ATOM 1318 CA GLU A 82 8.599 0.541 22.155 1.00 0.00 A ATOM 1319 CB GLU A 82 7.119 1.024 22.197 1.00 0.00 A ATOM 1320 CD GLU A 82 4.623 0.390 22.425 1.00 0.00 A ATOM 1321 CG GLU A 82 6.074 -0.112 22.339 1.00 0.00 A ATOM 1322 HN GLU A 82 8.019 -0.521 20.421 1.00 0.00 A ATOM 1323 HA GLU A 82 9.249 1.391 21.991 1.00 0.00 A ATOM 1324 HB2 GLU A 82 6.996 1.711 23.029 1.00 0.00 A ATOM 1325 HB1 GLU A 82 6.909 1.561 21.281 1.00 0.00 A ATOM 1326 HG2 GLU A 82 6.169 -0.782 21.486 1.00 0.00 A ATOM 1327 HG1 GLU A 82 6.308 -0.682 23.240 1.00 0.00 A ATOM 1328 N GLU A 82 8.777 -0.394 21.015 1.00 0.00 A ATOM 1329 O GLU A 82 9.568 0.476 24.381 1.00 0.00 A ATOM 1330 OE1 GLU A 82 3.973 0.529 21.376 1.00 0.00 A ATOM 1331 OE2 GLU A 82 4.125 0.631 23.540 1.00 0.00 A ATOM 1332 C HIS A 83 9.483 -3.609 24.121 1.00 0.00 A ATOM 1333 CA HIS A 83 8.923 -2.300 24.697 1.00 0.00 A ATOM 1334 CB HIS A 83 7.606 -2.503 25.507 1.00 0.00 A ATOM 1335 CD2 HIS A 83 8.076 -4.240 27.409 1.00 0.00 A ATOM 1336 CE1 HIS A 83 7.819 -2.897 29.116 1.00 0.00 A ATOM 1337 CG HIS A 83 7.790 -3.007 26.916 1.00 0.00 A ATOM 1338 HN HIS A 83 8.218 -1.834 22.775 1.00 0.00 A ATOM 1339 HA HIS A 83 9.684 -1.832 25.326 1.00 0.00 A ATOM 1340 HB2 HIS A 83 7.083 -1.555 25.569 1.00 0.00 A ATOM 1341 HB1 HIS A 83 6.970 -3.208 24.981 1.00 0.00 A ATOM 1342 HD1 HIS A 83 7.428 -1.232 28.001 1.00 0.00 A ATOM 1343 HD2 HIS A 83 8.257 -5.137 26.835 1.00 0.00 A ATOM 1344 HE1 HIS A 83 7.756 -2.521 30.131 1.00 0.00 A ATOM 1345 HE2 HIS A 83 8.142 -4.895 29.397 1.00 0.00 A ATOM 1346 N HIS A 83 8.655 -1.434 23.554 1.00 0.00 A ATOM 1347 ND1 HIS A 83 7.636 -2.192 28.019 1.00 0.00 A ATOM 1348 NE2 HIS A 83 8.083 -4.143 28.772 1.00 0.00 A ATOM 1349 O HIS A 83 8.767 -4.607 24.013 1.00 0.00 A ATOM 1350 C HIS A 84 11.848 -5.769 24.038 1.00 0.00 A ATOM 1351 CA HIS A 84 11.439 -4.696 22.999 1.00 0.00 A ATOM 1352 CB HIS A 84 12.635 -4.213 22.124 1.00 0.00 A ATOM 1353 CD2 HIS A 84 14.648 -3.522 23.644 1.00 0.00 A ATOM 1354 CE1 HIS A 84 14.600 -1.370 23.274 1.00 0.00 A ATOM 1355 CG HIS A 84 13.616 -3.281 22.797 1.00 0.00 A ATOM 1356 HN HIS A 84 11.253 -2.720 23.772 1.00 0.00 A ATOM 1357 HA HIS A 84 10.704 -5.153 22.332 1.00 0.00 A ATOM 1358 HB2 HIS A 84 13.191 -5.072 21.779 1.00 0.00 A ATOM 1359 HB1 HIS A 84 12.238 -3.696 21.257 1.00 0.00 A ATOM 1360 HD1 HIS A 84 12.998 -1.422 22.004 1.00 0.00 A ATOM 1361 HD2 HIS A 84 14.952 -4.487 24.026 1.00 0.00 A ATOM 1362 HE1 HIS A 84 14.844 -0.319 23.299 1.00 0.00 A ATOM 1363 HE2 HIS A 84 16.132 -2.212 24.323 1.00 0.00 A ATOM 1364 N HIS A 84 10.758 -3.556 23.657 1.00 0.00 A ATOM 1365 ND1 HIS A 84 13.618 -1.917 22.588 1.00 0.00 A ATOM 1366 NE2 HIS A 84 15.241 -2.319 23.924 1.00 0.00 A ATOM 1367 O HIS A 84 13.028 -6.034 24.298 1.00 0.00 A ATOM 1368 C HIS A 85 9.381 -7.677 26.013 1.00 0.00 A ATOM 1369 CA HIS A 85 10.836 -7.261 25.760 1.00 0.00 A ATOM 1370 CB HIS A 85 11.413 -6.473 26.983 1.00 0.00 A ATOM 1371 CD2 HIS A 85 10.833 -7.477 29.329 1.00 0.00 A ATOM 1372 CE1 HIS A 85 12.739 -8.462 29.739 1.00 0.00 A ATOM 1373 CG HIS A 85 11.632 -7.269 28.251 1.00 0.00 A ATOM 1374 HN HIS A 85 9.945 -6.298 24.123 1.00 0.00 A ATOM 1375 HA HIS A 85 11.442 -8.136 25.551 1.00 0.00 A ATOM 1376 HB2 HIS A 85 12.374 -6.063 26.702 1.00 0.00 A ATOM 1377 HB1 HIS A 85 10.749 -5.647 27.225 1.00 0.00 A ATOM 1378 HD1 HIS A 85 13.616 -7.935 27.968 1.00 0.00 A ATOM 1379 HD2 HIS A 85 9.820 -7.119 29.452 1.00 0.00 A ATOM 1380 HE1 HIS A 85 13.527 -9.015 30.235 1.00 0.00 A ATOM 1381 HE2 HIS A 85 11.220 -8.510 31.115 1.00 0.00 A ATOM 1382 N HIS A 85 10.808 -6.406 24.569 1.00 0.00 A ATOM 1383 ND1 HIS A 85 12.820 -7.906 28.543 1.00 0.00 A ATOM 1384 NE2 HIS A 85 11.545 -8.215 30.233 1.00 0.00 A ATOM 1385 O HIS A 85 8.461 -6.932 25.641 1.00 0.00 A ATOM 1386 C HIS A 86 7.143 -8.380 28.029 1.00 0.00 A ATOM 1387 CA HIS A 86 7.777 -9.291 26.955 1.00 0.00 A ATOM 1388 CB HIS A 86 7.776 -10.769 27.427 1.00 0.00 A ATOM 1389 CD2 HIS A 86 7.742 -11.773 25.021 1.00 0.00 A ATOM 1390 CE1 HIS A 86 8.770 -13.659 25.456 1.00 0.00 A ATOM 1391 CG HIS A 86 8.059 -11.772 26.341 1.00 0.00 A ATOM 1392 HN HIS A 86 9.908 -9.440 26.828 1.00 0.00 A ATOM 1393 HA HIS A 86 7.180 -9.212 26.050 1.00 0.00 A ATOM 1394 HB2 HIS A 86 8.530 -10.894 28.193 1.00 0.00 A ATOM 1395 HB1 HIS A 86 6.808 -11.015 27.850 1.00 0.00 A ATOM 1396 HD1 HIS A 86 9.068 -13.259 27.434 1.00 0.00 A ATOM 1397 HD2 HIS A 86 7.225 -10.992 24.482 1.00 0.00 A ATOM 1398 HE1 HIS A 86 9.215 -14.638 25.342 1.00 0.00 A ATOM 1399 HE2 HIS A 86 8.146 -13.216 23.558 1.00 0.00 A ATOM 1400 N HIS A 86 9.150 -8.853 26.614 1.00 0.00 A ATOM 1401 ND1 HIS A 86 8.704 -12.968 26.574 1.00 0.00 A ATOM 1402 NE2 HIS A 86 8.195 -12.955 24.502 1.00 0.00 A ATOM 1403 O HIS A 86 7.806 -7.504 28.598 1.00 0.00 A ATOM 1404 C HIS A 87 5.415 -8.614 30.751 1.00 0.00 A ATOM 1405 CA HIS A 87 5.133 -7.899 29.407 1.00 0.00 A ATOM 1406 CB HIS A 87 3.619 -7.785 29.079 1.00 0.00 A ATOM 1407 CD2 HIS A 87 2.727 -9.769 27.630 1.00 0.00 A ATOM 1408 CE1 HIS A 87 1.745 -10.894 29.222 1.00 0.00 A ATOM 1409 CG HIS A 87 2.915 -9.087 28.791 1.00 0.00 A ATOM 1410 HN HIS A 87 5.348 -9.223 27.741 1.00 0.00 A ATOM 1411 HA HIS A 87 5.542 -6.895 29.483 1.00 0.00 A ATOM 1412 HB2 HIS A 87 3.109 -7.320 29.912 1.00 0.00 A ATOM 1413 HB1 HIS A 87 3.505 -7.151 28.208 1.00 0.00 A ATOM 1414 HD1 HIS A 87 2.234 -9.594 30.717 1.00 0.00 A ATOM 1415 HD2 HIS A 87 3.074 -9.479 26.647 1.00 0.00 A ATOM 1416 HE1 HIS A 87 1.189 -11.657 29.750 1.00 0.00 A ATOM 1417 HE2 HIS A 87 1.816 -11.625 27.317 1.00 0.00 A ATOM 1418 N HIS A 87 5.849 -8.589 28.303 1.00 0.00 A ATOM 1419 ND1 HIS A 87 2.283 -9.827 29.763 1.00 0.00 A ATOM 1420 NE2 HIS A 87 1.998 -10.884 27.931 1.00 0.00 A ATOM 1421 O HIS A 87 4.511 -8.887 31.555 1.00 0.00 A ATOM 1422 C HIS A 88 8.834 -9.544 31.934 1.00 0.00 A ATOM 1423 CA HIS A 88 7.292 -9.580 32.104 1.00 0.00 A ATOM 1424 CB HIS A 88 6.768 -11.047 32.136 1.00 0.00 A ATOM 1425 CD2 HIS A 88 7.612 -11.720 34.516 1.00 0.00 A ATOM 1426 CE1 HIS A 88 8.394 -13.708 34.043 1.00 0.00 A ATOM 1427 CG HIS A 88 7.409 -11.923 33.191 1.00 0.00 A ATOM 1428 HN HIS A 88 7.355 -8.408 30.376 1.00 0.00 A ATOM 1429 HA HIS A 88 7.014 -9.077 33.034 1.00 0.00 A ATOM 1430 HB2 HIS A 88 5.703 -11.037 32.326 1.00 0.00 A ATOM 1431 HB1 HIS A 88 6.944 -11.502 31.167 1.00 0.00 A ATOM 1432 HD1 HIS A 88 7.918 -13.629 32.055 1.00 0.00 A ATOM 1433 HD2 HIS A 88 7.333 -10.842 35.082 1.00 0.00 A ATOM 1434 HE1 HIS A 88 8.845 -14.687 34.142 1.00 0.00 A ATOM 1435 HE2 HIS A 88 8.542 -12.954 35.933 1.00 0.00 A ATOM 1436 N HIS A 88 6.720 -8.821 30.991 1.00 0.00 A ATOM 1437 ND1 HIS A 88 7.913 -13.183 32.928 1.00 0.00 A ATOM 1438 NE2 HIS A 88 8.221 -12.841 35.013 1.00 0.00 A ATOM 1439 OT1 HIS A 88 9.345 -10.200 30.998 1.00 0.00 A ATOM 1440 OT2 HIS A 88 9.524 -8.837 32.703 1.00 0.00 A END
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