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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389745 |
1nvo   |
5747 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -1.011 9.146 5.422 1.00 0.00 A ATOM 2 CA ASP A 1 -0.246 9.184 6.747 1.00 0.00 A ATOM 3 CB ASP A 1 -0.159 10.577 7.380 1.00 0.00 A ATOM 4 CG ASP A 1 -1.547 11.168 7.600 1.00 0.00 A ATOM 5 HN ASP A 1 1.616 9.012 5.733 1.00 0.00 A ATOM 6 HA ASP A 1 -0.792 8.547 7.446 1.00 0.00 A ATOM 7 HB2 ASP A 1 0.324 10.489 8.354 1.00 0.00 A ATOM 8 HB1 ASP A 1 0.436 11.251 6.765 1.00 0.00 A ATOM 9 N ASP A 1 1.092 8.648 6.512 1.00 0.00 A ATOM 10 O ASP A 1 -1.603 8.124 5.099 1.00 0.00 A ATOM 11 OD1 ASP A 1 -2.306 10.563 8.387 1.00 0.00 A ATOM 12 OD2 ASP A 1 -1.816 12.214 6.974 1.00 0.00 A ATOM 13 C TYR A 2 -1.315 8.995 2.423 1.00 0.00 A ATOM 14 CA TYR A 2 -1.531 10.237 3.270 1.00 0.00 A ATOM 15 CB TYR A 2 -1.099 11.491 2.506 1.00 0.00 A ATOM 16 CD1 TYR A 2 -3.195 12.465 1.473 1.00 0.00 A ATOM 17 CD2 TYR A 2 -2.516 13.126 3.707 1.00 0.00 A ATOM 18 CE1 TYR A 2 -4.364 13.230 1.620 1.00 0.00 A ATOM 19 CE2 TYR A 2 -3.692 13.872 3.866 1.00 0.00 A ATOM 20 CG TYR A 2 -2.218 12.501 2.492 1.00 0.00 A ATOM 21 CZ TYR A 2 -4.623 13.913 2.821 1.00 0.00 A ATOM 22 HN TYR A 2 -0.395 11.009 4.873 1.00 0.00 A ATOM 23 HA TYR A 2 -2.610 10.310 3.366 1.00 0.00 A ATOM 24 HB2 TYR A 2 -0.210 11.936 2.954 1.00 0.00 A ATOM 25 HB1 TYR A 2 -0.847 11.230 1.483 1.00 0.00 A ATOM 26 HD1 TYR A 2 -3.090 11.794 0.621 1.00 0.00 A ATOM 27 HD2 TYR A 2 -1.887 12.910 4.551 1.00 0.00 A ATOM 28 HE1 TYR A 2 -5.097 13.237 0.834 1.00 0.00 A ATOM 29 HE2 TYR A 2 -3.913 14.322 4.823 1.00 0.00 A ATOM 30 HH TYR A 2 -5.907 14.931 3.877 1.00 0.00 A ATOM 31 N TYR A 2 -0.895 10.184 4.586 1.00 0.00 A ATOM 32 O TYR A 2 -2.116 8.731 1.538 1.00 0.00 A ATOM 33 OH TYR A 2 -5.820 14.532 3.009 1.00 0.00 A ATOM 34 C LEU A 3 0.237 5.853 2.456 1.00 0.00 A ATOM 35 CA LEU A 3 0.209 7.211 1.776 1.00 0.00 A ATOM 36 CB LEU A 3 1.565 7.582 1.161 1.00 0.00 A ATOM 37 CD1 LEU A 3 3.014 9.305 0.050 1.00 0.00 A ATOM 38 CD2 LEU A 3 0.679 8.982 -0.775 1.00 0.00 A ATOM 39 CG LEU A 3 1.582 8.957 0.464 1.00 0.00 A ATOM 40 HN LEU A 3 0.404 8.548 3.376 1.00 0.00 A ATOM 41 HA LEU A 3 -0.539 7.078 1.012 1.00 0.00 A ATOM 42 HB2 LEU A 3 2.312 7.581 1.955 1.00 0.00 A ATOM 43 HB1 LEU A 3 1.829 6.815 0.439 1.00 0.00 A ATOM 44 HD11 LEU A 3 3.658 9.337 0.929 1.00 0.00 A ATOM 45 HD12 LEU A 3 3.397 8.561 -0.649 1.00 0.00 A ATOM 46 HD13 LEU A 3 3.031 10.285 -0.430 1.00 0.00 A ATOM 47 HD21 LEU A 3 0.996 8.214 -1.481 1.00 0.00 A ATOM 48 HD22 LEU A 3 -0.360 8.807 -0.500 1.00 0.00 A ATOM 49 HD23 LEU A 3 0.744 9.957 -1.259 1.00 0.00 A ATOM 50 HG LEU A 3 1.251 9.736 1.152 1.00 0.00 A ATOM 51 N LEU A 3 -0.217 8.276 2.646 1.00 0.00 A ATOM 52 O LEU A 3 0.380 4.848 1.760 1.00 0.00 A ATOM 53 C ARG A 4 -1.098 3.607 3.695 1.00 0.00 A ATOM 54 CA ARG A 4 0.005 4.426 4.367 1.00 0.00 A ATOM 55 CB ARG A 4 -0.125 4.420 5.898 1.00 0.00 A ATOM 56 CD ARG A 4 -1.579 4.938 7.889 1.00 0.00 A ATOM 57 CG ARG A 4 -1.214 5.337 6.460 1.00 0.00 A ATOM 58 CZ ARG A 4 -2.891 5.917 9.754 1.00 0.00 A ATOM 59 HN ARG A 4 -0.241 6.566 4.320 1.00 0.00 A ATOM 60 HA ARG A 4 0.954 3.948 4.145 1.00 0.00 A ATOM 61 HB2 ARG A 4 -0.333 3.394 6.204 1.00 0.00 A ATOM 62 HB1 ARG A 4 0.829 4.715 6.339 1.00 0.00 A ATOM 63 HD2 ARG A 4 -2.094 3.975 7.876 1.00 0.00 A ATOM 64 HD1 ARG A 4 -0.667 4.866 8.485 1.00 0.00 A ATOM 65 HE ARG A 4 -2.692 6.744 7.910 1.00 0.00 A ATOM 66 HG2 ARG A 4 -0.818 6.345 6.486 1.00 0.00 A ATOM 67 HG1 ARG A 4 -2.113 5.325 5.846 1.00 0.00 A ATOM 68 HH11 ARG A 4 -2.171 4.055 10.113 1.00 0.00 A ATOM 69 HH12 ARG A 4 -2.999 4.788 11.461 1.00 0.00 A ATOM 70 HH21 ARG A 4 -3.710 7.772 9.651 1.00 0.00 A ATOM 71 HH22 ARG A 4 -3.906 6.975 11.186 1.00 0.00 A ATOM 72 N ARG A 4 0.051 5.761 3.778 1.00 0.00 A ATOM 73 NE ARG A 4 -2.449 5.953 8.491 1.00 0.00 A ATOM 74 NH1 ARG A 4 -2.663 4.841 10.514 1.00 0.00 A ATOM 75 NH2 ARG A 4 -3.557 6.967 10.242 1.00 0.00 A ATOM 76 O ARG A 4 -0.919 2.434 3.374 1.00 0.00 A ATOM 77 C GLU A 5 -3.376 3.418 1.424 1.00 0.00 A ATOM 78 CA GLU A 5 -3.392 3.536 2.949 1.00 0.00 A ATOM 79 CB GLU A 5 -4.651 4.166 3.551 1.00 0.00 A ATOM 80 CD GLU A 5 -5.398 4.847 5.915 1.00 0.00 A ATOM 81 CG GLU A 5 -4.722 3.791 5.047 1.00 0.00 A ATOM 82 HN GLU A 5 -2.269 5.257 3.538 1.00 0.00 A ATOM 83 HA GLU A 5 -3.353 2.516 3.327 1.00 0.00 A ATOM 84 HB2 GLU A 5 -4.637 5.249 3.416 1.00 0.00 A ATOM 85 HB1 GLU A 5 -5.527 3.765 3.043 1.00 0.00 A ATOM 86 HG2 GLU A 5 -5.257 2.847 5.150 1.00 0.00 A ATOM 87 HG1 GLU A 5 -3.725 3.650 5.460 1.00 0.00 A ATOM 88 N GLU A 5 -2.228 4.250 3.429 1.00 0.00 A ATOM 89 O GLU A 5 -4.014 2.529 0.879 1.00 0.00 A ATOM 90 OE1 GLU A 5 -4.862 5.975 5.943 1.00 0.00 A ATOM 91 OE2 GLU A 5 -6.398 4.484 6.571 1.00 0.00 A ATOM 92 C LEU A 6 -1.416 3.491 -1.272 1.00 0.00 A ATOM 93 CA LEU A 6 -2.591 4.298 -0.717 1.00 0.00 A ATOM 94 CB LEU A 6 -2.497 5.733 -1.232 1.00 0.00 A ATOM 95 CD1 LEU A 6 -4.236 6.685 0.406 1.00 0.00 A ATOM 96 CD2 LEU A 6 -3.422 7.965 -1.658 1.00 0.00 A ATOM 97 CG LEU A 6 -3.752 6.596 -1.047 1.00 0.00 A ATOM 98 HN LEU A 6 -2.189 5.047 1.209 1.00 0.00 A ATOM 99 HA LEU A 6 -3.507 3.869 -1.132 1.00 0.00 A ATOM 100 HB2 LEU A 6 -1.629 6.225 -0.796 1.00 0.00 A ATOM 101 HB1 LEU A 6 -2.349 5.658 -2.308 1.00 0.00 A ATOM 102 HD11 LEU A 6 -4.798 5.786 0.657 1.00 0.00 A ATOM 103 HD12 LEU A 6 -3.398 6.779 1.090 1.00 0.00 A ATOM 104 HD13 LEU A 6 -4.897 7.535 0.546 1.00 0.00 A ATOM 105 HD21 LEU A 6 -2.810 7.849 -2.553 1.00 0.00 A ATOM 106 HD22 LEU A 6 -4.333 8.468 -1.968 1.00 0.00 A ATOM 107 HD23 LEU A 6 -2.882 8.582 -0.941 1.00 0.00 A ATOM 108 HG LEU A 6 -4.567 6.162 -1.619 1.00 0.00 A ATOM 109 N LEU A 6 -2.636 4.286 0.733 1.00 0.00 A ATOM 110 O LEU A 6 -1.474 3.121 -2.435 1.00 0.00 A ATOM 111 C LEU A 7 1.256 1.433 0.043 1.00 0.00 A ATOM 112 CA LEU A 7 0.826 2.505 -0.953 1.00 0.00 A ATOM 113 CB LEU A 7 1.977 3.419 -1.420 1.00 0.00 A ATOM 114 CD1 LEU A 7 3.928 2.995 0.220 1.00 0.00 A ATOM 115 CD2 LEU A 7 3.646 5.226 -0.885 1.00 0.00 A ATOM 116 CG LEU A 7 2.903 4.003 -0.334 1.00 0.00 A ATOM 117 HN LEU A 7 -0.302 3.625 0.426 1.00 0.00 A ATOM 118 HA LEU A 7 0.497 1.970 -1.825 1.00 0.00 A ATOM 119 HB2 LEU A 7 2.589 2.857 -2.126 1.00 0.00 A ATOM 120 HB1 LEU A 7 1.520 4.241 -1.970 1.00 0.00 A ATOM 121 HD11 LEU A 7 3.848 2.030 -0.280 1.00 0.00 A ATOM 122 HD12 LEU A 7 4.945 3.364 0.084 1.00 0.00 A ATOM 123 HD13 LEU A 7 3.768 2.856 1.288 1.00 0.00 A ATOM 124 HD21 LEU A 7 4.316 4.938 -1.692 1.00 0.00 A ATOM 125 HD22 LEU A 7 2.939 5.955 -1.279 1.00 0.00 A ATOM 126 HD23 LEU A 7 4.227 5.694 -0.090 1.00 0.00 A ATOM 127 HG LEU A 7 2.298 4.354 0.493 1.00 0.00 A ATOM 128 N LEU A 7 -0.339 3.258 -0.504 1.00 0.00 A ATOM 129 O LEU A 7 1.570 0.309 -0.335 1.00 0.00 A ATOM 130 C LYS A 8 0.920 -0.413 2.381 1.00 0.00 A ATOM 131 CA LYS A 8 1.822 0.816 2.302 1.00 0.00 A ATOM 132 CB LYS A 8 2.061 1.516 3.645 1.00 0.00 A ATOM 133 CD LYS A 8 3.311 1.768 5.755 1.00 0.00 A ATOM 134 CE LYS A 8 4.266 1.160 6.784 1.00 0.00 A ATOM 135 CG LYS A 8 3.089 0.836 4.555 1.00 0.00 A ATOM 136 HN LYS A 8 0.989 2.653 1.642 1.00 0.00 A ATOM 137 HA LYS A 8 2.783 0.518 1.898 1.00 0.00 A ATOM 138 HB2 LYS A 8 2.440 2.514 3.426 1.00 0.00 A ATOM 139 HB1 LYS A 8 1.129 1.580 4.200 1.00 0.00 A ATOM 140 HD2 LYS A 8 3.726 2.713 5.396 1.00 0.00 A ATOM 141 HD1 LYS A 8 2.351 1.970 6.235 1.00 0.00 A ATOM 142 HE2 LYS A 8 3.832 0.245 7.190 1.00 0.00 A ATOM 143 HE1 LYS A 8 5.217 0.919 6.306 1.00 0.00 A ATOM 144 HG2 LYS A 8 2.710 -0.135 4.878 1.00 0.00 A ATOM 145 HG1 LYS A 8 4.025 0.691 4.011 1.00 0.00 A ATOM 146 HZ1 LYS A 8 4.944 2.945 7.527 1.00 0.00 A ATOM 147 HZ2 LYS A 8 3.638 2.348 8.334 1.00 0.00 A ATOM 148 HZ3 LYS A 8 5.127 1.683 8.570 1.00 0.00 A ATOM 149 N LYS A 8 1.281 1.748 1.334 1.00 0.00 A ATOM 150 NZ LYS A 8 4.513 2.105 7.888 1.00 0.00 A ATOM 151 O LYS A 8 1.409 -1.528 2.499 1.00 0.00 A ATOM 152 C LEU A 9 -1.081 -2.049 0.793 1.00 0.00 A ATOM 153 CA LEU A 9 -1.326 -1.328 2.118 1.00 0.00 A ATOM 154 CB LEU A 9 -2.779 -0.857 2.229 1.00 0.00 A ATOM 155 CD1 LEU A 9 -4.634 0.084 3.634 1.00 0.00 A ATOM 156 CD2 LEU A 9 -3.207 -1.690 4.601 1.00 0.00 A ATOM 157 CG LEU A 9 -3.208 -0.478 3.658 1.00 0.00 A ATOM 158 HN LEU A 9 -0.727 0.727 2.187 1.00 0.00 A ATOM 159 HA LEU A 9 -1.141 -2.058 2.899 1.00 0.00 A ATOM 160 HB2 LEU A 9 -2.915 -0.005 1.564 1.00 0.00 A ATOM 161 HB1 LEU A 9 -3.418 -1.671 1.887 1.00 0.00 A ATOM 162 HD11 LEU A 9 -4.728 0.887 2.906 1.00 0.00 A ATOM 163 HD12 LEU A 9 -5.332 -0.699 3.360 1.00 0.00 A ATOM 164 HD13 LEU A 9 -4.901 0.464 4.620 1.00 0.00 A ATOM 165 HD21 LEU A 9 -3.775 -2.510 4.159 1.00 0.00 A ATOM 166 HD22 LEU A 9 -2.191 -2.023 4.809 1.00 0.00 A ATOM 167 HD23 LEU A 9 -3.669 -1.414 5.550 1.00 0.00 A ATOM 168 HG LEU A 9 -2.536 0.285 4.049 1.00 0.00 A ATOM 169 N LEU A 9 -0.393 -0.223 2.270 1.00 0.00 A ATOM 170 O LEU A 9 -1.030 -3.277 0.780 1.00 0.00 A ATOM 171 C GLU A 10 0.447 -2.922 -1.550 1.00 0.00 A ATOM 172 CA GLU A 10 -0.683 -1.893 -1.620 1.00 0.00 A ATOM 173 CB GLU A 10 -0.336 -0.816 -2.653 1.00 0.00 A ATOM 174 CD GLU A 10 -2.523 -0.324 -3.899 1.00 0.00 A ATOM 175 CG GLU A 10 -1.428 0.212 -2.980 1.00 0.00 A ATOM 176 HN GLU A 10 -0.850 -0.300 -0.234 1.00 0.00 A ATOM 177 HA GLU A 10 -1.585 -2.412 -1.938 1.00 0.00 A ATOM 178 HB2 GLU A 10 0.558 -0.296 -2.337 1.00 0.00 A ATOM 179 HB1 GLU A 10 -0.078 -1.319 -3.575 1.00 0.00 A ATOM 180 HG2 GLU A 10 -1.872 0.631 -2.081 1.00 0.00 A ATOM 181 HG1 GLU A 10 -0.953 1.027 -3.532 1.00 0.00 A ATOM 182 N GLU A 10 -0.911 -1.303 -0.307 1.00 0.00 A ATOM 183 O GLU A 10 0.332 -4.005 -2.118 1.00 0.00 A ATOM 184 OE1 GLU A 10 -2.680 -1.561 -3.963 1.00 0.00 A ATOM 185 OE2 GLU A 10 -3.167 0.531 -4.541 1.00 0.00 A ATOM 186 C LEU A 11 2.126 -4.899 -0.175 1.00 0.00 A ATOM 187 CA LEU A 11 2.635 -3.536 -0.657 1.00 0.00 A ATOM 188 CB LEU A 11 3.653 -2.941 0.327 1.00 0.00 A ATOM 189 CD1 LEU A 11 5.794 -3.931 -0.613 1.00 0.00 A ATOM 190 CD2 LEU A 11 5.648 -3.268 1.798 1.00 0.00 A ATOM 191 CG LEU A 11 4.870 -3.839 0.607 1.00 0.00 A ATOM 192 HN LEU A 11 1.548 -1.693 -0.364 1.00 0.00 A ATOM 193 HA LEU A 11 3.096 -3.694 -1.637 1.00 0.00 A ATOM 194 HB2 LEU A 11 3.995 -1.975 -0.049 1.00 0.00 A ATOM 195 HB1 LEU A 11 3.145 -2.777 1.277 1.00 0.00 A ATOM 196 HD11 LEU A 11 5.275 -4.403 -1.447 1.00 0.00 A ATOM 197 HD12 LEU A 11 6.120 -2.933 -0.911 1.00 0.00 A ATOM 198 HD13 LEU A 11 6.668 -4.532 -0.366 1.00 0.00 A ATOM 199 HD21 LEU A 11 5.990 -2.256 1.575 1.00 0.00 A ATOM 200 HD22 LEU A 11 5.007 -3.242 2.680 1.00 0.00 A ATOM 201 HD23 LEU A 11 6.511 -3.899 2.014 1.00 0.00 A ATOM 202 HG LEU A 11 4.544 -4.842 0.882 1.00 0.00 A ATOM 203 N LEU A 11 1.524 -2.604 -0.825 1.00 0.00 A ATOM 204 O LEU A 11 2.441 -5.929 -0.776 1.00 0.00 A ATOM 205 C GLN A 12 -0.132 -6.818 0.361 1.00 0.00 A ATOM 206 CA GLN A 12 0.771 -6.165 1.395 1.00 0.00 A ATOM 207 CB GLN A 12 -0.008 -5.994 2.708 1.00 0.00 A ATOM 208 CD GLN A 12 1.496 -4.478 4.042 1.00 0.00 A ATOM 209 CG GLN A 12 0.892 -5.865 3.943 1.00 0.00 A ATOM 210 HN GLN A 12 1.011 -4.039 1.285 1.00 0.00 A ATOM 211 HA GLN A 12 1.595 -6.862 1.559 1.00 0.00 A ATOM 212 HB2 GLN A 12 -0.705 -5.158 2.630 1.00 0.00 A ATOM 213 HB1 GLN A 12 -0.601 -6.895 2.859 1.00 0.00 A ATOM 214 HE21 GLN A 12 -0.350 -3.659 4.218 1.00 0.00 A ATOM 215 HE22 GLN A 12 1.002 -2.552 4.026 1.00 0.00 A ATOM 216 HG2 GLN A 12 0.293 -6.043 4.835 1.00 0.00 A ATOM 217 HG1 GLN A 12 1.685 -6.613 3.907 1.00 0.00 A ATOM 218 N GLN A 12 1.330 -4.917 0.898 1.00 0.00 A ATOM 219 NE2 GLN A 12 0.642 -3.481 4.209 1.00 0.00 A ATOM 220 O GLN A 12 -0.241 -8.034 0.372 1.00 0.00 A ATOM 221 OE1 GLN A 12 2.706 -4.302 3.960 1.00 0.00 A ATOM 222 C LEU A 13 -0.856 -7.338 -2.574 1.00 0.00 A ATOM 223 CA LEU A 13 -1.677 -6.644 -1.503 1.00 0.00 A ATOM 224 CB LEU A 13 -2.641 -5.620 -2.093 1.00 0.00 A ATOM 225 CD1 LEU A 13 -4.765 -4.386 -1.734 1.00 0.00 A ATOM 226 CD2 LEU A 13 -4.030 -5.885 0.069 1.00 0.00 A ATOM 227 CG LEU A 13 -3.530 -4.945 -1.035 1.00 0.00 A ATOM 228 HN LEU A 13 -0.627 -5.081 -0.545 1.00 0.00 A ATOM 229 HA LEU A 13 -2.283 -7.418 -1.034 1.00 0.00 A ATOM 230 HB2 LEU A 13 -2.097 -4.857 -2.650 1.00 0.00 A ATOM 231 HB1 LEU A 13 -3.274 -6.156 -2.796 1.00 0.00 A ATOM 232 HD11 LEU A 13 -4.471 -3.795 -2.602 1.00 0.00 A ATOM 233 HD12 LEU A 13 -5.390 -5.217 -2.047 1.00 0.00 A ATOM 234 HD13 LEU A 13 -5.335 -3.770 -1.041 1.00 0.00 A ATOM 235 HD21 LEU A 13 -4.528 -6.752 -0.368 1.00 0.00 A ATOM 236 HD22 LEU A 13 -3.209 -6.214 0.705 1.00 0.00 A ATOM 237 HD23 LEU A 13 -4.742 -5.347 0.691 1.00 0.00 A ATOM 238 HG LEU A 13 -2.971 -4.128 -0.587 1.00 0.00 A ATOM 239 N LEU A 13 -0.798 -6.068 -0.509 1.00 0.00 A ATOM 240 O LEU A 13 -1.155 -8.473 -2.893 1.00 0.00 A ATOM 241 C ILE A 14 1.645 -8.656 -3.398 1.00 0.00 A ATOM 242 CA ILE A 14 1.120 -7.371 -4.031 1.00 0.00 A ATOM 243 CB ILE A 14 2.249 -6.385 -4.394 1.00 0.00 A ATOM 244 CD1 ILE A 14 0.788 -5.601 -6.331 1.00 0.00 A ATOM 245 CG1 ILE A 14 1.672 -5.183 -5.155 1.00 0.00 A ATOM 246 CG2 ILE A 14 3.367 -7.042 -5.222 1.00 0.00 A ATOM 247 HN ILE A 14 0.384 -5.767 -2.793 1.00 0.00 A ATOM 248 HA ILE A 14 0.588 -7.703 -4.927 1.00 0.00 A ATOM 249 HB ILE A 14 2.702 -5.986 -3.478 1.00 0.00 A ATOM 250 HD11 ILE A 14 1.239 -6.423 -6.882 1.00 0.00 A ATOM 251 HD12 ILE A 14 -0.193 -5.897 -5.965 1.00 0.00 A ATOM 252 HD13 ILE A 14 0.665 -4.763 -7.008 1.00 0.00 A ATOM 253 HG12 ILE A 14 1.070 -4.586 -4.475 1.00 0.00 A ATOM 254 HG11 ILE A 14 2.488 -4.556 -5.510 1.00 0.00 A ATOM 255 HG21 ILE A 14 3.900 -7.779 -4.624 1.00 0.00 A ATOM 256 HG22 ILE A 14 2.965 -7.537 -6.105 1.00 0.00 A ATOM 257 HG23 ILE A 14 4.084 -6.284 -5.541 1.00 0.00 A ATOM 258 N ILE A 14 0.195 -6.715 -3.104 1.00 0.00 A ATOM 259 O ILE A 14 1.570 -9.744 -3.962 1.00 0.00 A ATOM 260 C LYS A 15 1.482 -10.738 -1.284 1.00 0.00 A ATOM 261 CA LYS A 15 2.594 -9.673 -1.401 1.00 0.00 A ATOM 262 CB LYS A 15 3.115 -9.189 -0.038 1.00 0.00 A ATOM 263 CD LYS A 15 5.510 -9.972 -0.343 1.00 0.00 A ATOM 264 CE LYS A 15 6.788 -10.319 0.430 1.00 0.00 A ATOM 265 CG LYS A 15 4.250 -10.045 0.540 1.00 0.00 A ATOM 266 HN LYS A 15 2.300 -7.568 -1.888 1.00 0.00 A ATOM 267 HA LYS A 15 3.408 -10.132 -1.958 1.00 0.00 A ATOM 268 HB2 LYS A 15 3.504 -8.175 -0.137 1.00 0.00 A ATOM 269 HB1 LYS A 15 2.285 -9.152 0.668 1.00 0.00 A ATOM 270 HD2 LYS A 15 5.411 -10.676 -1.169 1.00 0.00 A ATOM 271 HD1 LYS A 15 5.616 -8.969 -0.763 1.00 0.00 A ATOM 272 HE2 LYS A 15 6.661 -11.267 0.955 1.00 0.00 A ATOM 273 HE1 LYS A 15 7.608 -10.424 -0.283 1.00 0.00 A ATOM 274 HG2 LYS A 15 4.467 -9.650 1.533 1.00 0.00 A ATOM 275 HG1 LYS A 15 3.923 -11.082 0.645 1.00 0.00 A ATOM 276 HZ1 LYS A 15 7.276 -8.386 0.900 1.00 0.00 A ATOM 277 HZ2 LYS A 15 6.422 -9.153 2.080 1.00 0.00 A ATOM 278 HZ3 LYS A 15 8.016 -9.504 1.854 1.00 0.00 A ATOM 279 N LYS A 15 2.166 -8.528 -2.190 1.00 0.00 A ATOM 280 NZ LYS A 15 7.152 -9.260 1.390 1.00 0.00 A ATOM 281 O LYS A 15 1.710 -11.912 -1.570 1.00 0.00 A ATOM 282 C GLN A 16 -1.236 -11.870 -2.064 1.00 0.00 A ATOM 283 CA GLN A 16 -0.839 -11.289 -0.711 1.00 0.00 A ATOM 284 CB GLN A 16 -2.058 -10.633 -0.034 1.00 0.00 A ATOM 285 CD GLN A 16 -1.094 -10.154 2.317 1.00 0.00 A ATOM 286 CG GLN A 16 -2.151 -10.875 1.483 1.00 0.00 A ATOM 287 HN GLN A 16 0.096 -9.358 -0.760 1.00 0.00 A ATOM 288 HA GLN A 16 -0.517 -12.131 -0.096 1.00 0.00 A ATOM 289 HB2 GLN A 16 -2.106 -9.569 -0.256 1.00 0.00 A ATOM 290 HB1 GLN A 16 -2.957 -11.085 -0.455 1.00 0.00 A ATOM 291 HE21 GLN A 16 0.422 -11.244 1.527 1.00 0.00 A ATOM 292 HE22 GLN A 16 0.861 -10.050 2.740 1.00 0.00 A ATOM 293 HG2 GLN A 16 -3.126 -10.516 1.814 1.00 0.00 A ATOM 294 HG1 GLN A 16 -2.104 -11.944 1.689 1.00 0.00 A ATOM 295 N GLN A 16 0.273 -10.353 -0.878 1.00 0.00 A ATOM 296 NE2 GLN A 16 0.170 -10.541 2.201 1.00 0.00 A ATOM 297 O GLN A 16 -1.634 -13.027 -2.141 1.00 0.00 A ATOM 298 OE1 GLN A 16 -1.415 -9.277 3.112 1.00 0.00 A ATOM 299 C TYR A 17 -0.558 -12.737 -4.846 1.00 0.00 A ATOM 300 CA TYR A 17 -1.416 -11.526 -4.486 1.00 0.00 A ATOM 301 CB TYR A 17 -1.219 -10.368 -5.475 1.00 0.00 A ATOM 302 CD1 TYR A 17 -3.400 -10.250 -6.748 1.00 0.00 A ATOM 303 CD2 TYR A 17 -2.486 -8.204 -5.815 1.00 0.00 A ATOM 304 CE1 TYR A 17 -4.473 -9.520 -7.292 1.00 0.00 A ATOM 305 CE2 TYR A 17 -3.522 -7.469 -6.408 1.00 0.00 A ATOM 306 CG TYR A 17 -2.445 -9.606 -5.941 1.00 0.00 A ATOM 307 CZ TYR A 17 -4.553 -8.131 -7.089 1.00 0.00 A ATOM 308 HN TYR A 17 -0.671 -10.186 -3.014 1.00 0.00 A ATOM 309 HA TYR A 17 -2.447 -11.846 -4.539 1.00 0.00 A ATOM 310 HB2 TYR A 17 -0.498 -9.664 -5.088 1.00 0.00 A ATOM 311 HB1 TYR A 17 -0.781 -10.784 -6.364 1.00 0.00 A ATOM 312 HD1 TYR A 17 -3.312 -11.307 -6.951 1.00 0.00 A ATOM 313 HD2 TYR A 17 -1.717 -7.674 -5.279 1.00 0.00 A ATOM 314 HE1 TYR A 17 -5.215 -10.034 -7.883 1.00 0.00 A ATOM 315 HE2 TYR A 17 -3.558 -6.396 -6.288 1.00 0.00 A ATOM 316 HH TYR A 17 -6.303 -7.939 -7.952 1.00 0.00 A ATOM 317 N TYR A 17 -1.094 -11.100 -3.136 1.00 0.00 A ATOM 318 O TYR A 17 -1.011 -13.623 -5.566 1.00 0.00 A ATOM 319 OH TYR A 17 -5.582 -7.408 -7.612 1.00 0.00 A ATOM 320 C ARG A 18 1.158 -15.130 -3.816 1.00 0.00 A ATOM 321 CA ARG A 18 1.581 -13.890 -4.589 1.00 0.00 A ATOM 322 CB ARG A 18 3.030 -13.492 -4.288 1.00 0.00 A ATOM 323 CD ARG A 18 5.033 -12.189 -5.172 1.00 0.00 A ATOM 324 CG ARG A 18 3.518 -12.418 -5.265 1.00 0.00 A ATOM 325 CZ ARG A 18 6.303 -14.226 -5.936 1.00 0.00 A ATOM 326 HN ARG A 18 0.870 -12.162 -3.562 1.00 0.00 A ATOM 327 HA ARG A 18 1.514 -14.141 -5.644 1.00 0.00 A ATOM 328 HB2 ARG A 18 3.124 -13.131 -3.263 1.00 0.00 A ATOM 329 HB1 ARG A 18 3.642 -14.383 -4.402 1.00 0.00 A ATOM 330 HD2 ARG A 18 5.221 -11.148 -5.442 1.00 0.00 A ATOM 331 HD1 ARG A 18 5.391 -12.326 -4.151 1.00 0.00 A ATOM 332 HE ARG A 18 5.887 -12.596 -7.058 1.00 0.00 A ATOM 333 HG2 ARG A 18 3.259 -12.693 -6.288 1.00 0.00 A ATOM 334 HG1 ARG A 18 3.000 -11.490 -5.027 1.00 0.00 A ATOM 335 HH11 ARG A 18 5.682 -14.371 -4.010 1.00 0.00 A ATOM 336 HH12 ARG A 18 6.557 -15.756 -4.597 1.00 0.00 A ATOM 337 HH21 ARG A 18 7.034 -14.364 -7.828 1.00 0.00 A ATOM 338 HH22 ARG A 18 7.352 -15.747 -6.820 1.00 0.00 A ATOM 339 N ARG A 18 0.661 -12.799 -4.316 1.00 0.00 A ATOM 340 NE ARG A 18 5.771 -13.012 -6.144 1.00 0.00 A ATOM 341 NH1 ARG A 18 6.191 -14.829 -4.751 1.00 0.00 A ATOM 342 NH2 ARG A 18 6.949 -14.829 -6.937 1.00 0.00 A ATOM 343 O ARG A 18 1.356 -16.249 -4.277 1.00 0.00 A ATOM 344 C GLU A 19 -1.257 -16.535 -2.706 1.00 0.00 A ATOM 345 CA GLU A 19 -0.047 -16.033 -1.918 1.00 0.00 A ATOM 346 CB GLU A 19 -0.407 -15.593 -0.493 1.00 0.00 A ATOM 347 CD GLU A 19 -1.061 -16.457 1.800 1.00 0.00 A ATOM 348 CG GLU A 19 -0.576 -16.825 0.401 1.00 0.00 A ATOM 349 HN GLU A 19 0.374 -13.989 -2.352 1.00 0.00 A ATOM 350 HA GLU A 19 0.680 -16.837 -1.847 1.00 0.00 A ATOM 351 HB2 GLU A 19 0.388 -14.972 -0.079 1.00 0.00 A ATOM 352 HB1 GLU A 19 -1.333 -15.023 -0.502 1.00 0.00 A ATOM 353 HG2 GLU A 19 -1.295 -17.507 -0.053 1.00 0.00 A ATOM 354 HG1 GLU A 19 0.383 -17.339 0.495 1.00 0.00 A ATOM 355 N GLU A 19 0.553 -14.936 -2.646 1.00 0.00 A ATOM 356 O GLU A 19 -1.366 -17.723 -3.017 1.00 0.00 A ATOM 357 OE1 GLU A 19 -0.325 -15.703 2.471 1.00 0.00 A ATOM 358 OE2 GLU A 19 -2.149 -16.950 2.168 1.00 0.00 A ATOM 359 C ALA A 20 -3.156 -16.679 -5.027 1.00 0.00 A ATOM 360 CA ALA A 20 -3.426 -16.050 -3.664 1.00 0.00 A ATOM 361 CB ALA A 20 -4.376 -14.870 -3.788 1.00 0.00 A ATOM 362 HN ALA A 20 -2.018 -14.633 -2.855 1.00 0.00 A ATOM 363 HA ALA A 20 -3.905 -16.803 -3.032 1.00 0.00 A ATOM 364 HB1 ALA A 20 -4.499 -14.395 -2.813 1.00 0.00 A ATOM 365 HB2 ALA A 20 -3.951 -14.172 -4.510 1.00 0.00 A ATOM 366 HB3 ALA A 20 -5.349 -15.203 -4.146 1.00 0.00 A ATOM 367 N ALA A 20 -2.180 -15.629 -3.040 1.00 0.00 A ATOM 368 O ALA A 20 -3.874 -17.591 -5.424 1.00 0.00 A ATOM 369 C LEU A 21 -1.677 -18.311 -6.948 1.00 0.00 A ATOM 370 CA LEU A 21 -1.665 -16.787 -6.991 1.00 0.00 A ATOM 371 CB LEU A 21 -0.241 -16.302 -7.301 1.00 0.00 A ATOM 372 CD1 LEU A 21 -0.485 -16.244 -9.802 1.00 0.00 A ATOM 373 CD2 LEU A 21 1.786 -16.407 -8.763 1.00 0.00 A ATOM 374 CG LEU A 21 0.317 -16.821 -8.636 1.00 0.00 A ATOM 375 HN LEU A 21 -1.617 -15.410 -5.378 1.00 0.00 A ATOM 376 HA LEU A 21 -2.350 -16.448 -7.767 1.00 0.00 A ATOM 377 HB2 LEU A 21 -0.220 -15.214 -7.317 1.00 0.00 A ATOM 378 HB1 LEU A 21 0.418 -16.652 -6.510 1.00 0.00 A ATOM 379 HD11 LEU A 21 -1.491 -16.656 -9.806 1.00 0.00 A ATOM 380 HD12 LEU A 21 -0.538 -15.164 -9.682 1.00 0.00 A ATOM 381 HD13 LEU A 21 -0.011 -16.489 -10.752 1.00 0.00 A ATOM 382 HD21 LEU A 21 1.882 -15.323 -8.691 1.00 0.00 A ATOM 383 HD22 LEU A 21 2.366 -16.868 -7.963 1.00 0.00 A ATOM 384 HD23 LEU A 21 2.186 -16.740 -9.721 1.00 0.00 A ATOM 385 HG LEU A 21 0.276 -17.909 -8.681 1.00 0.00 A ATOM 386 N LEU A 21 -2.121 -16.216 -5.732 1.00 0.00 A ATOM 387 O LEU A 21 -2.121 -18.948 -7.898 1.00 0.00 A ATOM 388 C GLU A 22 -2.263 -21.018 -5.511 1.00 0.00 A ATOM 389 CA GLU A 22 -0.938 -20.323 -5.783 1.00 0.00 A ATOM 390 CB GLU A 22 0.113 -20.644 -4.716 1.00 0.00 A ATOM 391 CD GLU A 22 2.639 -20.670 -4.521 1.00 0.00 A ATOM 392 CG GLU A 22 1.420 -19.884 -4.990 1.00 0.00 A ATOM 393 HN GLU A 22 -0.945 -18.327 -5.061 1.00 0.00 A ATOM 394 HA GLU A 22 -0.559 -20.669 -6.743 1.00 0.00 A ATOM 395 HB2 GLU A 22 -0.250 -20.394 -3.719 1.00 0.00 A ATOM 396 HB1 GLU A 22 0.299 -21.719 -4.756 1.00 0.00 A ATOM 397 HG2 GLU A 22 1.535 -19.710 -6.060 1.00 0.00 A ATOM 398 HG1 GLU A 22 1.393 -18.916 -4.485 1.00 0.00 A ATOM 399 N GLU A 22 -1.152 -18.893 -5.869 1.00 0.00 A ATOM 400 O GLU A 22 -2.614 -21.981 -6.181 1.00 0.00 A ATOM 401 OE1 GLU A 22 3.004 -21.622 -5.246 1.00 0.00 A ATOM 402 OE2 GLU A 22 3.180 -20.318 -3.451 1.00 0.00 A ATOM 403 C TYR A 23 -5.259 -21.030 -5.364 1.00 0.00 A ATOM 404 CA TYR A 23 -4.305 -21.045 -4.170 1.00 0.00 A ATOM 405 CB TYR A 23 -4.842 -20.213 -3.004 1.00 0.00 A ATOM 406 CD1 TYR A 23 -4.622 -21.903 -1.144 1.00 0.00 A ATOM 407 CD2 TYR A 23 -3.490 -19.762 -0.900 1.00 0.00 A ATOM 408 CE1 TYR A 23 -4.170 -22.287 0.129 1.00 0.00 A ATOM 409 CE2 TYR A 23 -3.040 -20.150 0.373 1.00 0.00 A ATOM 410 CG TYR A 23 -4.290 -20.638 -1.658 1.00 0.00 A ATOM 411 CZ TYR A 23 -3.375 -21.414 0.884 1.00 0.00 A ATOM 412 HN TYR A 23 -2.689 -19.694 -4.035 1.00 0.00 A ATOM 413 HA TYR A 23 -4.189 -22.086 -3.865 1.00 0.00 A ATOM 414 HB2 TYR A 23 -4.640 -19.156 -3.181 1.00 0.00 A ATOM 415 HB1 TYR A 23 -5.918 -20.316 -2.976 1.00 0.00 A ATOM 416 HD1 TYR A 23 -5.244 -22.578 -1.716 1.00 0.00 A ATOM 417 HD2 TYR A 23 -3.236 -18.785 -1.284 1.00 0.00 A ATOM 418 HE1 TYR A 23 -4.423 -23.263 0.521 1.00 0.00 A ATOM 419 HE2 TYR A 23 -2.450 -19.463 0.963 1.00 0.00 A ATOM 420 HH TYR A 23 -2.461 -21.099 2.571 1.00 0.00 A ATOM 421 N TYR A 23 -3.006 -20.514 -4.529 1.00 0.00 A ATOM 422 O TYR A 23 -5.980 -21.996 -5.598 1.00 0.00 A ATOM 423 OH TYR A 23 -2.980 -21.779 2.135 1.00 0.00 A ATOM 424 C VAL A 24 -5.558 -20.297 -8.515 1.00 0.00 A ATOM 425 CA VAL A 24 -6.189 -19.740 -7.225 1.00 0.00 A ATOM 426 CB VAL A 24 -6.632 -18.266 -7.303 1.00 0.00 A ATOM 427 CG1 VAL A 24 -7.668 -18.045 -8.414 1.00 0.00 A ATOM 428 CG2 VAL A 24 -7.270 -17.825 -5.974 1.00 0.00 A ATOM 429 HN VAL A 24 -4.626 -19.182 -5.870 1.00 0.00 A ATOM 430 HA VAL A 24 -7.093 -20.326 -7.050 1.00 0.00 A ATOM 431 HB VAL A 24 -5.762 -17.638 -7.484 1.00 0.00 A ATOM 432 HG11 VAL A 24 -7.200 -18.127 -9.393 1.00 0.00 A ATOM 433 HG12 VAL A 24 -8.467 -18.783 -8.335 1.00 0.00 A ATOM 434 HG13 VAL A 24 -8.107 -17.051 -8.324 1.00 0.00 A ATOM 435 HG21 VAL A 24 -8.136 -18.449 -5.752 1.00 0.00 A ATOM 436 HG22 VAL A 24 -6.559 -17.897 -5.152 1.00 0.00 A ATOM 437 HG23 VAL A 24 -7.592 -16.786 -6.048 1.00 0.00 A ATOM 438 N VAL A 24 -5.284 -19.920 -6.098 1.00 0.00 A ATOM 439 O VAL A 24 -6.263 -20.507 -9.501 1.00 0.00 A ATOM 440 C LYS A 25 -3.807 -20.741 -10.938 1.00 0.00 A ATOM 441 CA LYS A 25 -3.488 -21.262 -9.535 1.00 0.00 A ATOM 442 CB LYS A 25 -3.590 -22.792 -9.384 1.00 0.00 A ATOM 443 CD LYS A 25 -5.007 -24.869 -9.328 1.00 0.00 A ATOM 444 CE LYS A 25 -6.370 -25.449 -9.719 1.00 0.00 A ATOM 445 CG LYS A 25 -5.023 -23.337 -9.397 1.00 0.00 A ATOM 446 HN LYS A 25 -3.719 -20.325 -7.677 1.00 0.00 A ATOM 447 HA LYS A 25 -2.439 -21.021 -9.364 1.00 0.00 A ATOM 448 HB2 LYS A 25 -3.022 -23.250 -10.196 1.00 0.00 A ATOM 449 HB1 LYS A 25 -3.123 -23.082 -8.444 1.00 0.00 A ATOM 450 HD2 LYS A 25 -4.238 -25.270 -9.990 1.00 0.00 A ATOM 451 HD1 LYS A 25 -4.765 -25.161 -8.303 1.00 0.00 A ATOM 452 HE2 LYS A 25 -6.382 -26.516 -9.490 1.00 0.00 A ATOM 453 HE1 LYS A 25 -7.158 -24.959 -9.141 1.00 0.00 A ATOM 454 HG2 LYS A 25 -5.573 -22.963 -8.531 1.00 0.00 A ATOM 455 HG1 LYS A 25 -5.519 -22.989 -10.302 1.00 0.00 A ATOM 456 HZ1 LYS A 25 -6.650 -24.291 -11.388 1.00 0.00 A ATOM 457 HZ2 LYS A 25 -5.907 -25.725 -11.693 1.00 0.00 A ATOM 458 HZ3 LYS A 25 -7.528 -25.683 -11.397 1.00 0.00 A ATOM 459 N LYS A 25 -4.252 -20.584 -8.495 1.00 0.00 A ATOM 460 NZ LYS A 25 -6.635 -25.274 -11.159 1.00 0.00 A ATOM 461 O LYS A 25 -4.120 -21.514 -11.843 1.00 0.00 A ATOM 462 C LEU A 26 -3.033 -17.677 -12.720 1.00 0.00 A ATOM 463 CA LEU A 26 -4.025 -18.800 -12.415 1.00 0.00 A ATOM 464 CB LEU A 26 -5.476 -18.282 -12.363 1.00 0.00 A ATOM 465 CD1 LEU A 26 -7.625 -19.421 -13.017 1.00 0.00 A ATOM 466 CD2 LEU A 26 -6.703 -17.594 -14.464 1.00 0.00 A ATOM 467 CG LEU A 26 -6.346 -18.763 -13.543 1.00 0.00 A ATOM 468 HN LEU A 26 -3.402 -18.841 -10.367 1.00 0.00 A ATOM 469 HA LEU A 26 -3.932 -19.566 -13.179 1.00 0.00 A ATOM 470 HB2 LEU A 26 -5.936 -18.630 -11.439 1.00 0.00 A ATOM 471 HB1 LEU A 26 -5.483 -17.192 -12.319 1.00 0.00 A ATOM 472 HD11 LEU A 26 -7.364 -20.284 -12.403 1.00 0.00 A ATOM 473 HD12 LEU A 26 -8.195 -18.713 -12.415 1.00 0.00 A ATOM 474 HD13 LEU A 26 -8.238 -19.759 -13.852 1.00 0.00 A ATOM 475 HD21 LEU A 26 -7.260 -16.838 -13.910 1.00 0.00 A ATOM 476 HD22 LEU A 26 -5.788 -17.160 -14.862 1.00 0.00 A ATOM 477 HD23 LEU A 26 -7.317 -17.948 -15.292 1.00 0.00 A ATOM 478 HG LEU A 26 -5.825 -19.513 -14.138 1.00 0.00 A ATOM 479 N LEU A 26 -3.690 -19.425 -11.142 1.00 0.00 A ATOM 480 O LEU A 26 -2.908 -16.753 -11.917 1.00 0.00 A ATOM 481 C PRO A 27 -1.982 -15.292 -14.253 1.00 0.00 A ATOM 482 CA PRO A 27 -1.349 -16.683 -14.201 1.00 0.00 A ATOM 483 CB PRO A 27 -0.750 -17.095 -15.549 1.00 0.00 A ATOM 484 CD PRO A 27 -2.513 -18.617 -14.990 1.00 0.00 A ATOM 485 CG PRO A 27 -1.854 -17.935 -16.191 1.00 0.00 A ATOM 486 HA PRO A 27 -0.560 -16.674 -13.447 1.00 0.00 A ATOM 487 HB2 PRO A 27 -0.468 -16.239 -16.163 1.00 0.00 A ATOM 488 HB1 PRO A 27 0.122 -17.727 -15.373 1.00 0.00 A ATOM 489 HD2 PRO A 27 -3.562 -18.808 -15.221 1.00 0.00 A ATOM 490 HD1 PRO A 27 -1.999 -19.554 -14.765 1.00 0.00 A ATOM 491 HG2 PRO A 27 -2.573 -17.275 -16.679 1.00 0.00 A ATOM 492 HG1 PRO A 27 -1.460 -18.654 -16.912 1.00 0.00 A ATOM 493 N PRO A 27 -2.341 -17.696 -13.874 1.00 0.00 A ATOM 494 O PRO A 27 -1.306 -14.302 -14.002 1.00 0.00 A ATOM 495 C VAL A 28 -3.800 -13.195 -13.239 1.00 0.00 A ATOM 496 CA VAL A 28 -3.992 -13.942 -14.560 1.00 0.00 A ATOM 497 CB VAL A 28 -5.465 -14.144 -14.928 1.00 0.00 A ATOM 498 CG1 VAL A 28 -6.264 -12.838 -14.835 1.00 0.00 A ATOM 499 CG2 VAL A 28 -5.591 -14.689 -16.359 1.00 0.00 A ATOM 500 HN VAL A 28 -3.793 -16.044 -14.773 1.00 0.00 A ATOM 501 HA VAL A 28 -3.573 -13.325 -15.344 1.00 0.00 A ATOM 502 HB VAL A 28 -5.882 -14.852 -14.224 1.00 0.00 A ATOM 503 HG11 VAL A 28 -6.337 -12.519 -13.795 1.00 0.00 A ATOM 504 HG12 VAL A 28 -5.780 -12.055 -15.418 1.00 0.00 A ATOM 505 HG13 VAL A 28 -7.274 -12.991 -15.215 1.00 0.00 A ATOM 506 HG21 VAL A 28 -5.221 -13.949 -17.071 1.00 0.00 A ATOM 507 HG22 VAL A 28 -5.022 -15.609 -16.485 1.00 0.00 A ATOM 508 HG23 VAL A 28 -6.637 -14.897 -16.577 1.00 0.00 A ATOM 509 N VAL A 28 -3.278 -15.206 -14.562 1.00 0.00 A ATOM 510 O VAL A 28 -3.605 -11.987 -13.267 1.00 0.00 A ATOM 511 C LEU A 29 -2.189 -12.552 -10.875 1.00 0.00 A ATOM 512 CA LEU A 29 -3.567 -13.194 -10.831 1.00 0.00 A ATOM 513 CB LEU A 29 -3.674 -14.167 -9.656 1.00 0.00 A ATOM 514 CD1 LEU A 29 -5.872 -15.363 -9.785 1.00 0.00 A ATOM 515 CD2 LEU A 29 -5.041 -14.515 -7.571 1.00 0.00 A ATOM 516 CG LEU A 29 -5.095 -14.252 -9.080 1.00 0.00 A ATOM 517 HN LEU A 29 -3.757 -14.880 -12.065 1.00 0.00 A ATOM 518 HA LEU A 29 -4.294 -12.389 -10.714 1.00 0.00 A ATOM 519 HB2 LEU A 29 -3.307 -15.156 -9.924 1.00 0.00 A ATOM 520 HB1 LEU A 29 -3.009 -13.787 -8.894 1.00 0.00 A ATOM 521 HD11 LEU A 29 -5.961 -15.140 -10.848 1.00 0.00 A ATOM 522 HD12 LEU A 29 -5.363 -16.318 -9.656 1.00 0.00 A ATOM 523 HD13 LEU A 29 -6.868 -15.430 -9.353 1.00 0.00 A ATOM 524 HD21 LEU A 29 -4.532 -15.458 -7.370 1.00 0.00 A ATOM 525 HD22 LEU A 29 -4.506 -13.705 -7.073 1.00 0.00 A ATOM 526 HD23 LEU A 29 -6.053 -14.561 -7.168 1.00 0.00 A ATOM 527 HG LEU A 29 -5.618 -13.305 -9.218 1.00 0.00 A ATOM 528 N LEU A 29 -3.799 -13.875 -12.088 1.00 0.00 A ATOM 529 O LEU A 29 -2.052 -11.372 -10.581 1.00 0.00 A ATOM 530 C ALA A 30 0.170 -11.558 -12.394 1.00 0.00 A ATOM 531 CA ALA A 30 0.160 -12.743 -11.429 1.00 0.00 A ATOM 532 CB ALA A 30 1.193 -13.794 -11.851 1.00 0.00 A ATOM 533 HN ALA A 30 -1.342 -14.283 -11.482 1.00 0.00 A ATOM 534 HA ALA A 30 0.428 -12.375 -10.443 1.00 0.00 A ATOM 535 HB1 ALA A 30 1.299 -14.553 -11.080 1.00 0.00 A ATOM 536 HB2 ALA A 30 0.907 -14.263 -12.791 1.00 0.00 A ATOM 537 HB3 ALA A 30 2.159 -13.306 -11.985 1.00 0.00 A ATOM 538 N ALA A 30 -1.172 -13.309 -11.280 1.00 0.00 A ATOM 539 O ALA A 30 0.912 -10.602 -12.195 1.00 0.00 A ATOM 540 C LYS A 31 -1.381 -9.275 -13.703 1.00 0.00 A ATOM 541 CA LYS A 31 -0.668 -10.454 -14.360 1.00 0.00 A ATOM 542 CB LYS A 31 -1.251 -10.821 -15.732 1.00 0.00 A ATOM 543 CD LYS A 31 0.470 -12.606 -16.515 1.00 0.00 A ATOM 544 CE LYS A 31 1.757 -12.554 -15.676 1.00 0.00 A ATOM 545 CG LYS A 31 -0.189 -11.239 -16.769 1.00 0.00 A ATOM 546 HN LYS A 31 -1.273 -12.369 -13.564 1.00 0.00 A ATOM 547 HA LYS A 31 0.340 -10.096 -14.519 1.00 0.00 A ATOM 548 HB2 LYS A 31 -2.017 -11.588 -15.630 1.00 0.00 A ATOM 549 HB1 LYS A 31 -1.730 -9.926 -16.134 1.00 0.00 A ATOM 550 HD2 LYS A 31 -0.254 -13.259 -16.029 1.00 0.00 A ATOM 551 HD1 LYS A 31 0.720 -13.050 -17.481 1.00 0.00 A ATOM 552 HE2 LYS A 31 1.580 -12.077 -14.717 1.00 0.00 A ATOM 553 HE1 LYS A 31 2.088 -13.577 -15.487 1.00 0.00 A ATOM 554 HG2 LYS A 31 -0.708 -11.300 -17.726 1.00 0.00 A ATOM 555 HG1 LYS A 31 0.562 -10.452 -16.862 1.00 0.00 A ATOM 556 HZ1 LYS A 31 3.035 -12.261 -17.256 1.00 0.00 A ATOM 557 HZ2 LYS A 31 2.592 -10.865 -16.494 1.00 0.00 A ATOM 558 HZ3 LYS A 31 3.682 -11.871 -15.793 1.00 0.00 A ATOM 559 N LYS A 31 -0.630 -11.593 -13.455 1.00 0.00 A ATOM 560 NZ LYS A 31 2.847 -11.833 -16.360 1.00 0.00 A ATOM 561 O LYS A 31 -0.983 -8.128 -13.915 1.00 0.00 A ATOM 562 C ILE A 32 -2.185 -7.801 -11.267 1.00 0.00 A ATOM 563 CA ILE A 32 -3.133 -8.451 -12.264 1.00 0.00 A ATOM 564 CB ILE A 32 -4.426 -8.987 -11.627 1.00 0.00 A ATOM 565 CD1 ILE A 32 -6.635 -10.112 -12.231 1.00 0.00 A ATOM 566 CG1 ILE A 32 -5.431 -9.322 -12.742 1.00 0.00 A ATOM 567 CG2 ILE A 32 -5.014 -7.930 -10.691 1.00 0.00 A ATOM 568 HN ILE A 32 -2.624 -10.487 -12.607 1.00 0.00 A ATOM 569 HA ILE A 32 -3.400 -7.701 -13.011 1.00 0.00 A ATOM 570 HB ILE A 32 -4.205 -9.881 -11.044 1.00 0.00 A ATOM 571 HD11 ILE A 32 -6.303 -11.014 -11.718 1.00 0.00 A ATOM 572 HD12 ILE A 32 -7.240 -9.510 -11.555 1.00 0.00 A ATOM 573 HD13 ILE A 32 -7.251 -10.391 -13.085 1.00 0.00 A ATOM 574 HG12 ILE A 32 -5.785 -8.405 -13.212 1.00 0.00 A ATOM 575 HG11 ILE A 32 -4.947 -9.919 -13.512 1.00 0.00 A ATOM 576 HG21 ILE A 32 -4.335 -7.733 -9.863 1.00 0.00 A ATOM 577 HG22 ILE A 32 -5.144 -7.012 -11.251 1.00 0.00 A ATOM 578 HG23 ILE A 32 -5.970 -8.249 -10.280 1.00 0.00 A ATOM 579 N ILE A 32 -2.410 -9.533 -12.899 1.00 0.00 A ATOM 580 O ILE A 32 -2.001 -6.587 -11.282 1.00 0.00 A ATOM 581 C LEU A 33 0.405 -7.301 -9.991 1.00 0.00 A ATOM 582 CA LEU A 33 -0.719 -8.136 -9.355 1.00 0.00 A ATOM 583 CB LEU A 33 -0.267 -9.316 -8.484 1.00 0.00 A ATOM 584 CD1 LEU A 33 2.260 -9.320 -8.720 1.00 0.00 A ATOM 585 CD2 LEU A 33 1.031 -11.388 -8.057 1.00 0.00 A ATOM 586 CG LEU A 33 0.968 -10.107 -8.893 1.00 0.00 A ATOM 587 HN LEU A 33 -1.646 -9.627 -10.553 1.00 0.00 A ATOM 588 HA LEU A 33 -1.342 -7.533 -8.678 1.00 0.00 A ATOM 589 HB2 LEU A 33 -0.075 -8.950 -7.482 1.00 0.00 A ATOM 590 HB1 LEU A 33 -1.094 -10.027 -8.464 1.00 0.00 A ATOM 591 HD11 LEU A 33 2.661 -9.087 -9.704 1.00 0.00 A ATOM 592 HD12 LEU A 33 2.062 -8.403 -8.171 1.00 0.00 A ATOM 593 HD13 LEU A 33 2.987 -9.922 -8.179 1.00 0.00 A ATOM 594 HD21 LEU A 33 1.238 -11.130 -7.019 1.00 0.00 A ATOM 595 HD22 LEU A 33 0.082 -11.922 -8.120 1.00 0.00 A ATOM 596 HD23 LEU A 33 1.823 -12.029 -8.433 1.00 0.00 A ATOM 597 HG LEU A 33 0.860 -10.370 -9.927 1.00 0.00 A ATOM 598 N LEU A 33 -1.564 -8.625 -10.423 1.00 0.00 A ATOM 599 O LEU A 33 0.725 -6.221 -9.506 1.00 0.00 A ATOM 600 C GLU A 34 1.604 -5.716 -12.251 1.00 0.00 A ATOM 601 CA GLU A 34 2.057 -7.103 -11.809 1.00 0.00 A ATOM 602 CB GLU A 34 2.484 -7.910 -13.040 1.00 0.00 A ATOM 603 CD GLU A 34 3.803 -7.333 -15.127 1.00 0.00 A ATOM 604 CG GLU A 34 3.827 -7.418 -13.604 1.00 0.00 A ATOM 605 HN GLU A 34 0.679 -8.688 -11.451 1.00 0.00 A ATOM 606 HA GLU A 34 2.907 -7.012 -11.134 1.00 0.00 A ATOM 607 HB2 GLU A 34 2.581 -8.956 -12.782 1.00 0.00 A ATOM 608 HB1 GLU A 34 1.713 -7.831 -13.806 1.00 0.00 A ATOM 609 HG2 GLU A 34 4.070 -6.432 -13.206 1.00 0.00 A ATOM 610 HG1 GLU A 34 4.617 -8.105 -13.300 1.00 0.00 A ATOM 611 N GLU A 34 0.981 -7.787 -11.102 1.00 0.00 A ATOM 612 O GLU A 34 2.274 -4.721 -11.990 1.00 0.00 A ATOM 613 OE1 GLU A 34 3.618 -8.402 -15.751 1.00 0.00 A ATOM 614 OE2 GLU A 34 3.957 -6.203 -15.639 1.00 0.00 A ATOM 615 C ASP A 35 -0.225 -3.410 -12.395 1.00 0.00 A ATOM 616 CA ASP A 35 0.001 -4.414 -13.524 1.00 0.00 A ATOM 617 CB ASP A 35 -1.276 -4.628 -14.339 1.00 0.00 A ATOM 618 CG ASP A 35 -1.609 -3.368 -15.133 1.00 0.00 A ATOM 619 HN ASP A 35 0.007 -6.544 -13.168 1.00 0.00 A ATOM 620 HA ASP A 35 0.768 -4.018 -14.191 1.00 0.00 A ATOM 621 HB2 ASP A 35 -1.126 -5.451 -15.039 1.00 0.00 A ATOM 622 HB1 ASP A 35 -2.099 -4.877 -13.670 1.00 0.00 A ATOM 623 N ASP A 35 0.491 -5.672 -12.979 1.00 0.00 A ATOM 624 O ASP A 35 0.215 -2.264 -12.486 1.00 0.00 A ATOM 625 OD1 ASP A 35 -2.323 -2.504 -14.579 1.00 0.00 A ATOM 626 OD2 ASP A 35 -1.154 -3.299 -16.294 1.00 0.00 A ATOM 627 C GLU A 36 0.321 -2.539 -9.627 1.00 0.00 A ATOM 628 CA GLU A 36 -1.037 -3.034 -10.130 1.00 0.00 A ATOM 629 CB GLU A 36 -1.791 -3.810 -9.037 1.00 0.00 A ATOM 630 CD GLU A 36 -4.227 -3.134 -9.359 1.00 0.00 A ATOM 631 CG GLU A 36 -3.204 -4.257 -9.450 1.00 0.00 A ATOM 632 HN GLU A 36 -1.162 -4.832 -11.267 1.00 0.00 A ATOM 633 HA GLU A 36 -1.612 -2.153 -10.412 1.00 0.00 A ATOM 634 HB2 GLU A 36 -1.211 -4.692 -8.769 1.00 0.00 A ATOM 635 HB1 GLU A 36 -1.876 -3.178 -8.151 1.00 0.00 A ATOM 636 HG2 GLU A 36 -3.220 -4.631 -10.471 1.00 0.00 A ATOM 637 HG1 GLU A 36 -3.521 -5.059 -8.784 1.00 0.00 A ATOM 638 N GLU A 36 -0.861 -3.863 -11.310 1.00 0.00 A ATOM 639 O GLU A 36 0.462 -1.361 -9.309 1.00 0.00 A ATOM 640 OE1 GLU A 36 -4.035 -2.128 -10.075 1.00 0.00 A ATOM 641 OE2 GLU A 36 -5.200 -3.309 -8.595 1.00 0.00 A ATOM 642 C GLU A 37 3.183 -1.827 -9.639 1.00 0.00 A ATOM 643 CA GLU A 37 2.647 -3.130 -9.052 1.00 0.00 A ATOM 644 CB GLU A 37 3.557 -4.339 -9.340 1.00 0.00 A ATOM 645 CD GLU A 37 5.796 -3.974 -8.192 1.00 0.00 A ATOM 646 CG GLU A 37 4.458 -4.704 -8.166 1.00 0.00 A ATOM 647 HN GLU A 37 1.186 -4.374 -9.873 1.00 0.00 A ATOM 648 HA GLU A 37 2.544 -2.994 -7.976 1.00 0.00 A ATOM 649 HB2 GLU A 37 2.945 -5.225 -9.486 1.00 0.00 A ATOM 650 HB1 GLU A 37 4.149 -4.192 -10.242 1.00 0.00 A ATOM 651 HG2 GLU A 37 3.938 -4.508 -7.234 1.00 0.00 A ATOM 652 HG1 GLU A 37 4.625 -5.775 -8.241 1.00 0.00 A ATOM 653 N GLU A 37 1.322 -3.422 -9.561 1.00 0.00 A ATOM 654 O GLU A 37 3.702 -0.995 -8.910 1.00 0.00 A ATOM 655 OE1 GLU A 37 5.814 -2.795 -7.782 1.00 0.00 A ATOM 656 OE2 GLU A 37 6.780 -4.617 -8.622 1.00 0.00 A ATOM 657 C LYS A 38 2.760 0.836 -11.074 1.00 0.00 A ATOM 658 CA LYS A 38 3.500 -0.402 -11.589 1.00 0.00 A ATOM 659 CB LYS A 38 3.341 -0.576 -13.104 1.00 0.00 A ATOM 660 CD LYS A 38 5.562 0.316 -13.953 1.00 0.00 A ATOM 661 CE LYS A 38 6.254 1.516 -14.608 1.00 0.00 A ATOM 662 CG LYS A 38 4.041 0.525 -13.916 1.00 0.00 A ATOM 663 HN LYS A 38 2.543 -2.318 -11.489 1.00 0.00 A ATOM 664 HA LYS A 38 4.546 -0.252 -11.320 1.00 0.00 A ATOM 665 HB2 LYS A 38 3.734 -1.552 -13.391 1.00 0.00 A ATOM 666 HB1 LYS A 38 2.271 -0.573 -13.327 1.00 0.00 A ATOM 667 HD2 LYS A 38 5.957 0.206 -12.942 1.00 0.00 A ATOM 668 HD1 LYS A 38 5.779 -0.595 -14.512 1.00 0.00 A ATOM 669 HE2 LYS A 38 5.834 1.694 -15.597 1.00 0.00 A ATOM 670 HE1 LYS A 38 6.097 2.402 -13.989 1.00 0.00 A ATOM 671 HG2 LYS A 38 3.654 0.493 -14.936 1.00 0.00 A ATOM 672 HG1 LYS A 38 3.803 1.502 -13.492 1.00 0.00 A ATOM 673 HZ1 LYS A 38 8.100 1.120 -13.818 1.00 0.00 A ATOM 674 HZ2 LYS A 38 7.871 0.482 -15.322 1.00 0.00 A ATOM 675 HZ3 LYS A 38 8.143 2.097 -15.142 1.00 0.00 A ATOM 676 N LYS A 38 3.033 -1.618 -10.943 1.00 0.00 A ATOM 677 NZ LYS A 38 7.703 1.286 -14.732 1.00 0.00 A ATOM 678 O LYS A 38 3.373 1.872 -10.815 1.00 0.00 A ATOM 679 C HIS A 39 1.128 2.186 -9.004 1.00 0.00 A ATOM 680 CA HIS A 39 0.670 1.874 -10.425 1.00 0.00 A ATOM 681 CB HIS A 39 -0.825 1.550 -10.471 1.00 0.00 A ATOM 682 CD2 HIS A 39 -0.785 1.937 -13.014 1.00 0.00 A ATOM 683 CE1 HIS A 39 -2.951 2.139 -13.383 1.00 0.00 A ATOM 684 CG HIS A 39 -1.449 1.736 -11.833 1.00 0.00 A ATOM 685 HN HIS A 39 0.982 -0.130 -11.106 1.00 0.00 A ATOM 686 HA HIS A 39 0.859 2.772 -11.016 1.00 0.00 A ATOM 687 HB2 HIS A 39 -1.009 0.534 -10.122 1.00 0.00 A ATOM 688 HB1 HIS A 39 -1.313 2.225 -9.774 1.00 0.00 A ATOM 689 HD1 HIS A 39 -3.550 1.748 -11.403 1.00 0.00 A ATOM 690 HD2 HIS A 39 0.284 1.940 -13.173 1.00 0.00 A ATOM 691 HE1 HIS A 39 -3.886 2.336 -13.875 1.00 0.00 A ATOM 692 HE2 HIS A 39 -1.569 2.375 -14.948 1.00 0.00 A ATOM 693 N HIS A 39 1.440 0.760 -10.953 1.00 0.00 A ATOM 694 ND1 HIS A 39 -2.804 1.851 -12.079 1.00 0.00 A ATOM 695 NE2 HIS A 39 -1.744 2.184 -13.972 1.00 0.00 A ATOM 696 O HIS A 39 1.397 3.336 -8.673 1.00 0.00 A ATOM 697 C ILE A 40 3.043 1.898 -6.748 1.00 0.00 A ATOM 698 CA ILE A 40 1.657 1.249 -6.795 1.00 0.00 A ATOM 699 CB ILE A 40 1.601 -0.155 -6.169 1.00 0.00 A ATOM 700 CD1 ILE A 40 0.033 -2.159 -6.057 1.00 0.00 A ATOM 701 CG1 ILE A 40 0.141 -0.640 -6.167 1.00 0.00 A ATOM 702 CG2 ILE A 40 2.132 -0.144 -4.729 1.00 0.00 A ATOM 703 HN ILE A 40 1.073 0.234 -8.570 1.00 0.00 A ATOM 704 HA ILE A 40 0.954 1.886 -6.261 1.00 0.00 A ATOM 705 HB ILE A 40 2.211 -0.836 -6.763 1.00 0.00 A ATOM 706 HD11 ILE A 40 0.426 -2.597 -6.967 1.00 0.00 A ATOM 707 HD12 ILE A 40 0.605 -2.542 -5.218 1.00 0.00 A ATOM 708 HD13 ILE A 40 -1.013 -2.449 -5.946 1.00 0.00 A ATOM 709 HG12 ILE A 40 -0.379 -0.157 -5.352 1.00 0.00 A ATOM 710 HG11 ILE A 40 -0.389 -0.363 -7.073 1.00 0.00 A ATOM 711 HG21 ILE A 40 3.182 0.134 -4.717 1.00 0.00 A ATOM 712 HG22 ILE A 40 1.568 0.575 -4.135 1.00 0.00 A ATOM 713 HG23 ILE A 40 2.048 -1.132 -4.277 1.00 0.00 A ATOM 714 N ILE A 40 1.242 1.153 -8.183 1.00 0.00 A ATOM 715 O ILE A 40 3.274 2.844 -5.996 1.00 0.00 A ATOM 716 C GLU A 41 5.211 3.486 -7.986 1.00 0.00 A ATOM 717 CA GLU A 41 5.282 1.977 -7.774 1.00 0.00 A ATOM 718 CB GLU A 41 6.004 1.289 -8.941 1.00 0.00 A ATOM 719 CD GLU A 41 8.177 1.144 -10.213 1.00 0.00 A ATOM 720 CG GLU A 41 7.508 1.570 -8.911 1.00 0.00 A ATOM 721 HN GLU A 41 3.686 0.630 -8.158 1.00 0.00 A ATOM 722 HA GLU A 41 5.834 1.773 -6.858 1.00 0.00 A ATOM 723 HB2 GLU A 41 5.871 0.209 -8.891 1.00 0.00 A ATOM 724 HB1 GLU A 41 5.604 1.655 -9.884 1.00 0.00 A ATOM 725 HG2 GLU A 41 7.683 2.637 -8.772 1.00 0.00 A ATOM 726 HG1 GLU A 41 7.945 1.029 -8.071 1.00 0.00 A ATOM 727 N GLU A 41 3.951 1.427 -7.600 1.00 0.00 A ATOM 728 O GLU A 41 6.025 4.211 -7.422 1.00 0.00 A ATOM 729 OE1 GLU A 41 8.050 1.910 -11.194 1.00 0.00 A ATOM 730 OE2 GLU A 41 8.797 0.059 -10.214 1.00 0.00 A ATOM 731 C TRP A 42 3.987 6.152 -7.675 1.00 0.00 A ATOM 732 CA TRP A 42 4.102 5.399 -9.008 1.00 0.00 A ATOM 733 CB TRP A 42 2.907 5.649 -9.929 1.00 0.00 A ATOM 734 CD1 TRP A 42 3.608 7.025 -11.950 1.00 0.00 A ATOM 735 CD2 TRP A 42 2.577 8.224 -10.369 1.00 0.00 A ATOM 736 CE2 TRP A 42 2.933 9.136 -11.409 1.00 0.00 A ATOM 737 CE3 TRP A 42 1.929 8.732 -9.229 1.00 0.00 A ATOM 738 CG TRP A 42 3.013 6.897 -10.744 1.00 0.00 A ATOM 739 CH2 TRP A 42 1.994 10.989 -10.170 1.00 0.00 A ATOM 740 CZ2 TRP A 42 2.648 10.508 -11.321 1.00 0.00 A ATOM 741 CZ3 TRP A 42 1.628 10.104 -9.133 1.00 0.00 A ATOM 742 HN TRP A 42 3.589 3.364 -9.249 1.00 0.00 A ATOM 743 HA TRP A 42 4.994 5.738 -9.532 1.00 0.00 A ATOM 744 HB2 TRP A 42 2.795 4.799 -10.597 1.00 0.00 A ATOM 745 HB1 TRP A 42 1.999 5.708 -9.327 1.00 0.00 A ATOM 746 HD1 TRP A 42 4.065 6.190 -12.465 1.00 0.00 A ATOM 747 HE1 TRP A 42 3.956 8.682 -13.247 1.00 0.00 A ATOM 748 HE3 TRP A 42 1.691 8.027 -8.435 1.00 0.00 A ATOM 749 HH2 TRP A 42 1.781 12.043 -10.079 1.00 0.00 A ATOM 750 HZ2 TRP A 42 2.937 11.183 -12.124 1.00 0.00 A ATOM 751 HZ3 TRP A 42 1.124 10.477 -8.253 1.00 0.00 A ATOM 752 N TRP A 42 4.258 3.974 -8.787 1.00 0.00 A ATOM 753 NE1 TRP A 42 3.559 8.350 -12.365 1.00 0.00 A ATOM 754 O TRP A 42 4.591 7.210 -7.506 1.00 0.00 A ATOM 755 C LEU A 43 4.502 5.915 -4.642 1.00 0.00 A ATOM 756 CA LEU A 43 3.177 6.136 -5.367 1.00 0.00 A ATOM 757 CB LEU A 43 2.039 5.527 -4.538 1.00 0.00 A ATOM 758 CD1 LEU A 43 0.049 4.550 -5.727 1.00 0.00 A ATOM 759 CD2 LEU A 43 -0.274 6.231 -3.939 1.00 0.00 A ATOM 760 CG LEU A 43 0.638 5.815 -5.098 1.00 0.00 A ATOM 761 HN LEU A 43 2.899 4.660 -6.895 1.00 0.00 A ATOM 762 HA LEU A 43 3.003 7.211 -5.428 1.00 0.00 A ATOM 763 HB2 LEU A 43 2.183 4.455 -4.412 1.00 0.00 A ATOM 764 HB1 LEU A 43 2.117 5.983 -3.551 1.00 0.00 A ATOM 765 HD11 LEU A 43 0.720 4.190 -6.498 1.00 0.00 A ATOM 766 HD12 LEU A 43 -0.082 3.770 -4.974 1.00 0.00 A ATOM 767 HD13 LEU A 43 -0.919 4.768 -6.178 1.00 0.00 A ATOM 768 HD21 LEU A 43 -0.277 5.437 -3.190 1.00 0.00 A ATOM 769 HD22 LEU A 43 0.082 7.150 -3.480 1.00 0.00 A ATOM 770 HD23 LEU A 43 -1.288 6.386 -4.300 1.00 0.00 A ATOM 771 HG LEU A 43 0.685 6.612 -5.846 1.00 0.00 A ATOM 772 N LEU A 43 3.248 5.593 -6.717 1.00 0.00 A ATOM 773 O LEU A 43 5.031 6.843 -4.037 1.00 0.00 A ATOM 774 C GLU A 44 7.539 4.949 -4.776 1.00 0.00 A ATOM 775 CA GLU A 44 6.319 4.377 -4.040 1.00 0.00 A ATOM 776 CB GLU A 44 6.460 2.860 -3.835 1.00 0.00 A ATOM 777 CD GLU A 44 5.594 0.876 -2.517 1.00 0.00 A ATOM 778 CG GLU A 44 5.263 2.245 -3.099 1.00 0.00 A ATOM 779 HN GLU A 44 4.617 4.009 -5.296 1.00 0.00 A ATOM 780 HA GLU A 44 6.314 4.836 -3.050 1.00 0.00 A ATOM 781 HB2 GLU A 44 6.598 2.361 -4.794 1.00 0.00 A ATOM 782 HB1 GLU A 44 7.356 2.687 -3.236 1.00 0.00 A ATOM 783 HG2 GLU A 44 4.996 2.895 -2.273 1.00 0.00 A ATOM 784 HG1 GLU A 44 4.409 2.162 -3.770 1.00 0.00 A ATOM 785 N GLU A 44 5.060 4.705 -4.707 1.00 0.00 A ATOM 786 O GLU A 44 8.632 4.397 -4.668 1.00 0.00 A ATOM 787 OE1 GLU A 44 6.191 0.862 -1.418 1.00 0.00 A ATOM 788 OE2 GLU A 44 5.249 -0.130 -3.171 1.00 0.00 A ATOM 789 C THR A 45 8.125 8.240 -6.174 1.00 0.00 A ATOM 790 CA THR A 45 8.480 6.758 -6.143 1.00 0.00 A ATOM 791 CB THR A 45 8.765 6.119 -7.515 1.00 0.00 A ATOM 792 CG2 THR A 45 7.844 6.525 -8.667 1.00 0.00 A ATOM 793 HN THR A 45 6.452 6.437 -5.589 1.00 0.00 A ATOM 794 HA THR A 45 9.372 6.647 -5.523 1.00 0.00 A ATOM 795 HB THR A 45 8.611 5.054 -7.378 1.00 0.00 A ATOM 796 HG1 THR A 45 10.359 5.661 -8.530 1.00 0.00 A ATOM 797 HG21 THR A 45 6.814 6.367 -8.375 1.00 0.00 A ATOM 798 HG22 THR A 45 8.000 7.567 -8.939 1.00 0.00 A ATOM 799 HG23 THR A 45 8.049 5.893 -9.530 1.00 0.00 A ATOM 800 N THR A 45 7.381 6.052 -5.506 1.00 0.00 A ATOM 801 O THR A 45 8.882 9.085 -5.698 1.00 0.00 A ATOM 802 OG1 THR A 45 10.102 6.346 -7.908 1.00 0.00 A ATOM 803 C ILE A 46 7.292 10.898 -7.177 1.00 0.00 A ATOM 804 CA ILE A 46 6.292 9.836 -6.706 1.00 0.00 A ATOM 805 CB ILE A 46 5.530 10.113 -5.388 1.00 0.00 A ATOM 806 CD1 ILE A 46 3.641 11.378 -6.551 1.00 0.00 A ATOM 807 CG1 ILE A 46 4.696 11.402 -5.440 1.00 0.00 A ATOM 808 CG2 ILE A 46 6.402 10.116 -4.123 1.00 0.00 A ATOM 809 HN ILE A 46 6.404 7.754 -7.070 1.00 0.00 A ATOM 810 HA ILE A 46 5.539 9.757 -7.489 1.00 0.00 A ATOM 811 HB ILE A 46 4.820 9.294 -5.260 1.00 0.00 A ATOM 812 HD11 ILE A 46 4.112 11.456 -7.531 1.00 0.00 A ATOM 813 HD12 ILE A 46 3.067 10.453 -6.492 1.00 0.00 A ATOM 814 HD13 ILE A 46 2.967 12.224 -6.423 1.00 0.00 A ATOM 815 HG12 ILE A 46 4.167 11.499 -4.491 1.00 0.00 A ATOM 816 HG11 ILE A 46 5.339 12.270 -5.567 1.00 0.00 A ATOM 817 HG21 ILE A 46 6.848 9.135 -3.966 1.00 0.00 A ATOM 818 HG22 ILE A 46 7.188 10.866 -4.186 1.00 0.00 A ATOM 819 HG23 ILE A 46 5.782 10.336 -3.253 1.00 0.00 A ATOM 820 N ILE A 46 6.924 8.528 -6.676 1.00 0.00 A ATOM 821 O ILE A 46 7.680 11.807 -6.448 1.00 0.00 A ATOM 822 C LEU A 47 10.165 11.102 -8.532 1.00 0.00 A ATOM 823 CA LEU A 47 8.793 11.498 -9.082 1.00 0.00 A ATOM 824 CB LEU A 47 8.558 13.020 -9.022 1.00 0.00 A ATOM 825 CD1 LEU A 47 9.161 13.647 -11.419 1.00 0.00 A ATOM 826 CD2 LEU A 47 9.460 15.295 -9.567 1.00 0.00 A ATOM 827 CG LEU A 47 9.516 13.809 -9.935 1.00 0.00 A ATOM 828 HN LEU A 47 7.389 9.928 -8.918 1.00 0.00 A ATOM 829 HA LEU A 47 8.763 11.191 -10.126 1.00 0.00 A ATOM 830 HB2 LEU A 47 7.528 13.244 -9.304 1.00 0.00 A ATOM 831 HB1 LEU A 47 8.720 13.369 -8.002 1.00 0.00 A ATOM 832 HD11 LEU A 47 9.290 12.612 -11.736 1.00 0.00 A ATOM 833 HD12 LEU A 47 8.129 13.951 -11.594 1.00 0.00 A ATOM 834 HD13 LEU A 47 9.823 14.269 -12.021 1.00 0.00 A ATOM 835 HD21 LEU A 47 8.447 15.678 -9.695 1.00 0.00 A ATOM 836 HD22 LEU A 47 9.767 15.431 -8.529 1.00 0.00 A ATOM 837 HD23 LEU A 47 10.142 15.859 -10.207 1.00 0.00 A ATOM 838 HG LEU A 47 10.541 13.470 -9.777 1.00 0.00 A ATOM 839 N LEU A 47 7.731 10.740 -8.429 1.00 0.00 A ATOM 840 O LEU A 47 11.044 10.733 -9.306 1.00 0.00 A ATOM 841 C GLY A 48 12.068 12.137 -5.839 1.00 0.00 A ATOM 842 CA GLY A 48 11.585 10.872 -6.537 1.00 0.00 A ATOM 843 HN GLY A 48 9.555 11.467 -6.646 1.00 0.00 A ATOM 844 HA2 GLY A 48 11.403 10.081 -5.808 1.00 0.00 A ATOM 845 HA1 GLY A 48 12.358 10.535 -7.228 1.00 0.00 A ATOM 846 N GLY A 48 10.338 11.170 -7.216 1.00 0.00 A ATOM 847 O GLY A 48 12.290 13.160 -6.481 1.00 0.00 A ATOM 848 HN1 NH2 A 49 12.023 11.204 -4.011 1.00 0.00 A ATOM 849 HN2 NH2 A 49 12.532 12.914 -3.996 1.00 0.00 A ATOM 850 N NH2 A 49 12.219 12.081 -4.515 1.00 0.00 A TER ATOM 851 C ASP B 1 -9.300 -15.243 1.478 1.00 0.00 B ATOM 852 CA ASP B 1 -10.080 -16.029 2.532 1.00 0.00 B ATOM 853 CB ASP B 1 -9.148 -16.938 3.341 1.00 0.00 B ATOM 854 CG ASP B 1 -8.028 -16.149 4.016 1.00 0.00 B ATOM 855 HN ASP B 1 -11.231 -17.790 2.162 1.00 0.00 B ATOM 856 HA ASP B 1 -10.550 -15.317 3.210 1.00 0.00 B ATOM 857 HB2 ASP B 1 -9.718 -17.446 4.120 1.00 0.00 B ATOM 858 HB1 ASP B 1 -8.699 -17.685 2.686 1.00 0.00 B ATOM 859 N ASP B 1 -11.143 -16.818 1.912 1.00 0.00 B ATOM 860 O ASP B 1 -9.142 -14.035 1.585 1.00 0.00 B ATOM 861 OD1 ASP B 1 -8.314 -15.021 4.469 1.00 0.00 B ATOM 862 OD2 ASP B 1 -6.917 -16.714 4.097 1.00 0.00 B ATOM 863 C TYR B 2 -8.879 -14.045 -1.165 1.00 0.00 B ATOM 864 CA TYR B 2 -8.188 -15.334 -0.712 1.00 0.00 B ATOM 865 CB TYR B 2 -8.155 -16.364 -1.848 1.00 0.00 B ATOM 866 CD1 TYR B 2 -6.864 -18.071 -0.471 1.00 0.00 B ATOM 867 CD2 TYR B 2 -8.624 -18.846 -1.961 1.00 0.00 B ATOM 868 CE1 TYR B 2 -6.747 -19.367 0.060 1.00 0.00 B ATOM 869 CE2 TYR B 2 -8.481 -20.147 -1.454 1.00 0.00 B ATOM 870 CG TYR B 2 -7.837 -17.796 -1.449 1.00 0.00 B ATOM 871 CZ TYR B 2 -7.555 -20.406 -0.431 1.00 0.00 B ATOM 872 HN TYR B 2 -9.044 -16.917 0.367 1.00 0.00 B ATOM 873 HA TYR B 2 -7.169 -15.097 -0.408 1.00 0.00 B ATOM 874 HB2 TYR B 2 -9.118 -16.352 -2.358 1.00 0.00 B ATOM 875 HB1 TYR B 2 -7.407 -16.029 -2.551 1.00 0.00 B ATOM 876 HD1 TYR B 2 -6.229 -17.285 -0.087 1.00 0.00 B ATOM 877 HD2 TYR B 2 -9.355 -18.657 -2.734 1.00 0.00 B ATOM 878 HE1 TYR B 2 -6.015 -19.557 0.829 1.00 0.00 B ATOM 879 HE2 TYR B 2 -9.074 -20.953 -1.862 1.00 0.00 B ATOM 880 HH TYR B 2 -6.713 -21.757 0.684 1.00 0.00 B ATOM 881 N TYR B 2 -8.884 -15.926 0.414 1.00 0.00 B ATOM 882 O TYR B 2 -8.241 -13.024 -1.403 1.00 0.00 B ATOM 883 OH TYR B 2 -7.464 -21.658 0.093 1.00 0.00 B ATOM 884 C LEU B 3 -11.117 -11.915 -0.594 1.00 0.00 B ATOM 885 CA LEU B 3 -11.000 -12.958 -1.696 1.00 0.00 B ATOM 886 CB LEU B 3 -12.372 -13.410 -2.216 1.00 0.00 B ATOM 887 CD1 LEU B 3 -13.676 -15.035 -3.615 1.00 0.00 B ATOM 888 CD2 LEU B 3 -11.843 -13.716 -4.682 1.00 0.00 B ATOM 889 CG LEU B 3 -12.297 -14.404 -3.389 1.00 0.00 B ATOM 890 HN LEU B 3 -10.689 -14.927 -0.992 1.00 0.00 B ATOM 891 HA LEU B 3 -10.423 -12.466 -2.467 1.00 0.00 B ATOM 892 HB2 LEU B 3 -12.912 -13.878 -1.392 1.00 0.00 B ATOM 893 HB1 LEU B 3 -12.937 -12.532 -2.531 1.00 0.00 B ATOM 894 HD11 LEU B 3 -13.988 -15.573 -2.719 1.00 0.00 B ATOM 895 HD12 LEU B 3 -14.411 -14.263 -3.844 1.00 0.00 B ATOM 896 HD13 LEU B 3 -13.629 -15.739 -4.447 1.00 0.00 B ATOM 897 HD21 LEU B 3 -12.533 -12.911 -4.943 1.00 0.00 B ATOM 898 HD22 LEU B 3 -10.842 -13.305 -4.564 1.00 0.00 B ATOM 899 HD23 LEU B 3 -11.827 -14.438 -5.499 1.00 0.00 B ATOM 900 HG LEU B 3 -11.602 -15.210 -3.156 1.00 0.00 B ATOM 901 N LEU B 3 -10.206 -14.091 -1.270 1.00 0.00 B ATOM 902 O LEU B 3 -10.993 -10.728 -0.870 1.00 0.00 B ATOM 903 C ARG B 4 -9.855 -10.549 1.583 1.00 0.00 B ATOM 904 CA ARG B 4 -11.159 -11.345 1.754 1.00 0.00 B ATOM 905 CB ARG B 4 -11.179 -12.030 3.128 1.00 0.00 B ATOM 906 CD ARG B 4 -13.585 -11.826 3.946 1.00 0.00 B ATOM 907 CG ARG B 4 -12.482 -12.771 3.457 1.00 0.00 B ATOM 908 CZ ARG B 4 -15.517 -12.070 5.500 1.00 0.00 B ATOM 909 HN ARG B 4 -11.350 -13.302 0.867 1.00 0.00 B ATOM 910 HA ARG B 4 -11.995 -10.650 1.702 1.00 0.00 B ATOM 911 HB2 ARG B 4 -10.356 -12.739 3.184 1.00 0.00 B ATOM 912 HB1 ARG B 4 -10.991 -11.276 3.893 1.00 0.00 B ATOM 913 HD2 ARG B 4 -13.145 -11.124 4.655 1.00 0.00 B ATOM 914 HD1 ARG B 4 -14.003 -11.278 3.099 1.00 0.00 B ATOM 915 HE ARG B 4 -14.644 -13.585 4.470 1.00 0.00 B ATOM 916 HG2 ARG B 4 -12.830 -13.348 2.598 1.00 0.00 B ATOM 917 HG1 ARG B 4 -12.252 -13.469 4.265 1.00 0.00 B ATOM 918 HH11 ARG B 4 -15.009 -10.145 5.115 1.00 0.00 B ATOM 919 HH12 ARG B 4 -16.236 -10.346 6.340 1.00 0.00 B ATOM 920 HH21 ARG B 4 -16.224 -13.889 6.071 1.00 0.00 B ATOM 921 HH22 ARG B 4 -16.962 -12.537 6.878 1.00 0.00 B ATOM 922 N ARG B 4 -11.295 -12.310 0.665 1.00 0.00 B ATOM 923 NE ARG B 4 -14.643 -12.586 4.626 1.00 0.00 B ATOM 924 NH1 ARG B 4 -15.594 -10.748 5.674 1.00 0.00 B ATOM 925 NH2 ARG B 4 -16.304 -12.891 6.200 1.00 0.00 B ATOM 926 O ARG B 4 -9.832 -9.335 1.798 1.00 0.00 B ATOM 927 C GLU B 5 -7.353 -9.734 -0.138 1.00 0.00 B ATOM 928 CA GLU B 5 -7.462 -10.646 1.078 1.00 0.00 B ATOM 929 CB GLU B 5 -6.385 -11.739 1.088 1.00 0.00 B ATOM 930 CD GLU B 5 -5.444 -13.706 2.348 1.00 0.00 B ATOM 931 CG GLU B 5 -6.339 -12.476 2.435 1.00 0.00 B ATOM 932 HN GLU B 5 -8.931 -12.177 0.810 1.00 0.00 B ATOM 933 HA GLU B 5 -7.301 -10.024 1.951 1.00 0.00 B ATOM 934 HB2 GLU B 5 -6.565 -12.454 0.288 1.00 0.00 B ATOM 935 HB1 GLU B 5 -5.412 -11.278 0.916 1.00 0.00 B ATOM 936 HG2 GLU B 5 -5.956 -11.806 3.206 1.00 0.00 B ATOM 937 HG1 GLU B 5 -7.334 -12.799 2.737 1.00 0.00 B ATOM 938 N GLU B 5 -8.789 -11.231 1.156 1.00 0.00 B ATOM 939 O GLU B 5 -6.858 -8.618 -0.028 1.00 0.00 B ATOM 940 OE1 GLU B 5 -5.959 -14.751 1.891 1.00 0.00 B ATOM 941 OE2 GLU B 5 -4.254 -13.565 2.704 1.00 0.00 B ATOM 942 C LEU B 6 -8.923 -8.889 -3.072 1.00 0.00 B ATOM 943 CA LEU B 6 -7.609 -9.468 -2.544 1.00 0.00 B ATOM 944 CB LEU B 6 -6.941 -10.392 -3.552 1.00 0.00 B ATOM 945 CD1 LEU B 6 -5.063 -11.893 -3.999 1.00 0.00 B ATOM 946 CD2 LEU B 6 -4.554 -9.523 -3.304 1.00 0.00 B ATOM 947 CG LEU B 6 -5.500 -10.719 -3.150 1.00 0.00 B ATOM 948 HN LEU B 6 -8.204 -11.122 -1.335 1.00 0.00 B ATOM 949 HA LEU B 6 -6.913 -8.648 -2.403 1.00 0.00 B ATOM 950 HB2 LEU B 6 -7.531 -11.306 -3.603 1.00 0.00 B ATOM 951 HB1 LEU B 6 -6.914 -9.921 -4.536 1.00 0.00 B ATOM 952 HD11 LEU B 6 -5.823 -12.673 -3.980 1.00 0.00 B ATOM 953 HD12 LEU B 6 -4.884 -11.591 -5.027 1.00 0.00 B ATOM 954 HD13 LEU B 6 -4.162 -12.267 -3.525 1.00 0.00 B ATOM 955 HD21 LEU B 6 -4.713 -9.043 -4.267 1.00 0.00 B ATOM 956 HD22 LEU B 6 -4.721 -8.792 -2.514 1.00 0.00 B ATOM 957 HD23 LEU B 6 -3.520 -9.858 -3.233 1.00 0.00 B ATOM 958 HG LEU B 6 -5.414 -11.076 -2.129 1.00 0.00 B ATOM 959 N LEU B 6 -7.805 -10.193 -1.298 1.00 0.00 B ATOM 960 O LEU B 6 -9.103 -8.744 -4.273 1.00 0.00 B ATOM 961 C LEU B 7 -11.489 -6.958 -1.450 1.00 0.00 B ATOM 962 CA LEU B 7 -11.116 -7.931 -2.552 1.00 0.00 B ATOM 963 CB LEU B 7 -12.192 -8.999 -2.806 1.00 0.00 B ATOM 964 CD1 LEU B 7 -14.264 -9.806 -3.846 1.00 0.00 B ATOM 965 CD2 LEU B 7 -14.189 -7.427 -3.079 1.00 0.00 B ATOM 966 CG LEU B 7 -13.368 -8.571 -3.689 1.00 0.00 B ATOM 967 HN LEU B 7 -9.702 -8.737 -1.222 1.00 0.00 B ATOM 968 HA LEU B 7 -10.939 -7.367 -3.453 1.00 0.00 B ATOM 969 HB2 LEU B 7 -11.716 -9.850 -3.296 1.00 0.00 B ATOM 970 HB1 LEU B 7 -12.613 -9.329 -1.858 1.00 0.00 B ATOM 971 HD11 LEU B 7 -13.736 -10.571 -4.419 1.00 0.00 B ATOM 972 HD12 LEU B 7 -14.529 -10.212 -2.870 1.00 0.00 B ATOM 973 HD13 LEU B 7 -15.182 -9.543 -4.364 1.00 0.00 B ATOM 974 HD21 LEU B 7 -14.474 -7.670 -2.055 1.00 0.00 B ATOM 975 HD22 LEU B 7 -13.614 -6.502 -3.092 1.00 0.00 B ATOM 976 HD23 LEU B 7 -15.090 -7.268 -3.671 1.00 0.00 B ATOM 977 HG LEU B 7 -13.001 -8.266 -4.670 1.00 0.00 B ATOM 978 N LEU B 7 -9.854 -8.542 -2.189 1.00 0.00 B ATOM 979 O LEU B 7 -11.560 -5.755 -1.673 1.00 0.00 B ATOM 980 C LYS B 8 -10.936 -5.585 1.130 1.00 0.00 B ATOM 981 CA LYS B 8 -12.062 -6.586 0.869 1.00 0.00 B ATOM 982 CB LYS B 8 -12.426 -7.407 2.117 1.00 0.00 B ATOM 983 CD LYS B 8 -13.854 -7.474 4.188 1.00 0.00 B ATOM 984 CE LYS B 8 -15.244 -7.163 4.752 1.00 0.00 B ATOM 985 CG LYS B 8 -13.627 -6.783 2.836 1.00 0.00 B ATOM 986 HN LYS B 8 -11.599 -8.437 -0.064 1.00 0.00 B ATOM 987 HA LYS B 8 -12.938 -6.059 0.512 1.00 0.00 B ATOM 988 HB2 LYS B 8 -12.704 -8.419 1.826 1.00 0.00 B ATOM 989 HB1 LYS B 8 -11.570 -7.461 2.792 1.00 0.00 B ATOM 990 HD2 LYS B 8 -13.760 -8.554 4.058 1.00 0.00 B ATOM 991 HD1 LYS B 8 -13.082 -7.148 4.889 1.00 0.00 B ATOM 992 HE2 LYS B 8 -16.006 -7.617 4.114 1.00 0.00 B ATOM 993 HE1 LYS B 8 -15.329 -7.592 5.753 1.00 0.00 B ATOM 994 HG2 LYS B 8 -13.438 -5.719 2.992 1.00 0.00 B ATOM 995 HG1 LYS B 8 -14.505 -6.901 2.199 1.00 0.00 B ATOM 996 HZ1 LYS B 8 -14.800 -5.275 5.418 1.00 0.00 B ATOM 997 HZ2 LYS B 8 -15.460 -5.309 3.909 1.00 0.00 B ATOM 998 HZ3 LYS B 8 -16.414 -5.550 5.227 1.00 0.00 B ATOM 999 N LYS B 8 -11.685 -7.451 -0.227 1.00 0.00 B ATOM 1000 NZ LYS B 8 -15.498 -5.714 4.833 1.00 0.00 B ATOM 1001 O LYS B 8 -11.162 -4.376 1.186 1.00 0.00 B ATOM 1002 C LEU B 9 -8.140 -4.453 0.330 1.00 0.00 B ATOM 1003 CA LEU B 9 -8.560 -5.272 1.561 1.00 0.00 B ATOM 1004 CB LEU B 9 -7.430 -6.103 2.183 1.00 0.00 B ATOM 1005 CD1 LEU B 9 -7.022 -7.837 3.971 1.00 0.00 B ATOM 1006 CD2 LEU B 9 -7.248 -5.453 4.639 1.00 0.00 B ATOM 1007 CG LEU B 9 -7.720 -6.516 3.641 1.00 0.00 B ATOM 1008 HN LEU B 9 -9.593 -7.100 1.185 1.00 0.00 B ATOM 1009 HA LEU B 9 -8.852 -4.558 2.328 1.00 0.00 B ATOM 1010 HB2 LEU B 9 -7.297 -6.991 1.580 1.00 0.00 B ATOM 1011 HB1 LEU B 9 -6.503 -5.532 2.157 1.00 0.00 B ATOM 1012 HD11 LEU B 9 -7.582 -8.644 3.511 1.00 0.00 B ATOM 1013 HD12 LEU B 9 -5.997 -7.836 3.600 1.00 0.00 B ATOM 1014 HD13 LEU B 9 -7.014 -8.012 5.047 1.00 0.00 B ATOM 1015 HD21 LEU B 9 -6.201 -5.204 4.460 1.00 0.00 B ATOM 1016 HD22 LEU B 9 -7.864 -4.563 4.544 1.00 0.00 B ATOM 1017 HD23 LEU B 9 -7.350 -5.824 5.659 1.00 0.00 B ATOM 1018 HG LEU B 9 -8.792 -6.671 3.780 1.00 0.00 B ATOM 1019 N LEU B 9 -9.717 -6.101 1.274 1.00 0.00 B ATOM 1020 O LEU B 9 -7.516 -3.413 0.511 1.00 0.00 B ATOM 1021 C GLU B 10 -9.440 -2.802 -1.923 1.00 0.00 B ATOM 1022 CA GLU B 10 -8.446 -3.967 -2.053 1.00 0.00 B ATOM 1023 CB GLU B 10 -8.775 -4.759 -3.324 1.00 0.00 B ATOM 1024 CD GLU B 10 -6.463 -5.167 -4.383 1.00 0.00 B ATOM 1025 CG GLU B 10 -7.728 -5.787 -3.789 1.00 0.00 B ATOM 1026 HN GLU B 10 -8.951 -5.736 -1.053 1.00 0.00 B ATOM 1027 HA GLU B 10 -7.444 -3.550 -2.146 1.00 0.00 B ATOM 1028 HB2 GLU B 10 -9.728 -5.262 -3.212 1.00 0.00 B ATOM 1029 HB1 GLU B 10 -8.895 -4.015 -4.101 1.00 0.00 B ATOM 1030 HG2 GLU B 10 -7.448 -6.446 -2.971 1.00 0.00 B ATOM 1031 HG1 GLU B 10 -8.163 -6.401 -4.582 1.00 0.00 B ATOM 1032 N GLU B 10 -8.518 -4.845 -0.895 1.00 0.00 B ATOM 1033 O GLU B 10 -9.096 -1.648 -2.162 1.00 0.00 B ATOM 1034 OE1 GLU B 10 -6.455 -3.932 -4.575 1.00 0.00 B ATOM 1035 OE2 GLU B 10 -5.522 -5.954 -4.611 1.00 0.00 B ATOM 1036 C LEU B 11 -11.475 -0.865 -0.887 1.00 0.00 B ATOM 1037 CA LEU B 11 -11.792 -2.114 -1.707 1.00 0.00 B ATOM 1038 CB LEU B 11 -13.104 -2.758 -1.227 1.00 0.00 B ATOM 1039 CD1 LEU B 11 -14.864 -1.855 -2.810 1.00 0.00 B ATOM 1040 CD2 LEU B 11 -15.439 -2.305 -0.414 1.00 0.00 B ATOM 1041 CG LEU B 11 -14.334 -1.843 -1.370 1.00 0.00 B ATOM 1042 HN LEU B 11 -10.930 -4.050 -1.341 1.00 0.00 B ATOM 1043 HA LEU B 11 -11.879 -1.800 -2.751 1.00 0.00 B ATOM 1044 HB2 LEU B 11 -13.282 -3.679 -1.782 1.00 0.00 B ATOM 1045 HB1 LEU B 11 -12.985 -3.017 -0.174 1.00 0.00 B ATOM 1046 HD11 LEU B 11 -14.094 -1.515 -3.500 1.00 0.00 B ATOM 1047 HD12 LEU B 11 -15.170 -2.864 -3.086 1.00 0.00 B ATOM 1048 HD13 LEU B 11 -15.724 -1.190 -2.890 1.00 0.00 B ATOM 1049 HD21 LEU B 11 -15.712 -3.339 -0.627 1.00 0.00 B ATOM 1050 HD22 LEU B 11 -15.087 -2.233 0.617 1.00 0.00 B ATOM 1051 HD23 LEU B 11 -16.316 -1.670 -0.528 1.00 0.00 B ATOM 1052 HG LEU B 11 -14.084 -0.818 -1.100 1.00 0.00 B ATOM 1053 N LEU B 11 -10.704 -3.090 -1.594 1.00 0.00 B ATOM 1054 O LEU B 11 -11.616 0.264 -1.365 1.00 0.00 B ATOM 1055 C GLN B 12 -9.623 0.951 0.561 1.00 0.00 B ATOM 1056 CA GLN B 12 -10.631 0.013 1.237 1.00 0.00 B ATOM 1057 CB GLN B 12 -10.068 -0.531 2.556 1.00 0.00 B ATOM 1058 CD GLN B 12 -8.124 -1.940 3.454 1.00 0.00 B ATOM 1059 CG GLN B 12 -9.035 -1.622 2.279 1.00 0.00 B ATOM 1060 HN GLN B 12 -10.954 -2.030 0.667 1.00 0.00 B ATOM 1061 HA GLN B 12 -11.516 0.604 1.480 1.00 0.00 B ATOM 1062 HB2 GLN B 12 -9.602 0.290 3.105 1.00 0.00 B ATOM 1063 HB1 GLN B 12 -10.870 -0.949 3.165 1.00 0.00 B ATOM 1064 HE21 GLN B 12 -6.816 -2.826 2.193 1.00 0.00 B ATOM 1065 HE22 GLN B 12 -6.352 -2.807 3.898 1.00 0.00 B ATOM 1066 HG2 GLN B 12 -9.561 -2.526 1.998 1.00 0.00 B ATOM 1067 HG1 GLN B 12 -8.398 -1.313 1.457 1.00 0.00 B ATOM 1068 N GLN B 12 -11.041 -1.072 0.355 1.00 0.00 B ATOM 1069 NE2 GLN B 12 -7.001 -2.583 3.164 1.00 0.00 B ATOM 1070 O GLN B 12 -9.614 2.131 0.872 1.00 0.00 B ATOM 1071 OE1 GLN B 12 -8.419 -1.627 4.601 1.00 0.00 B ATOM 1072 C LEU B 13 -8.456 2.198 -1.953 1.00 0.00 B ATOM 1073 CA LEU B 13 -7.764 1.254 -0.997 1.00 0.00 B ATOM 1074 CB LEU B 13 -6.729 0.418 -1.756 1.00 0.00 B ATOM 1075 CD1 LEU B 13 -4.761 -1.079 -1.646 1.00 0.00 B ATOM 1076 CD2 LEU B 13 -5.755 -0.381 0.498 1.00 0.00 B ATOM 1077 CG LEU B 13 -6.077 -0.717 -0.956 1.00 0.00 B ATOM 1078 HN LEU B 13 -8.908 -0.472 -0.689 1.00 0.00 B ATOM 1079 HA LEU B 13 -7.234 1.845 -0.250 1.00 0.00 B ATOM 1080 HB2 LEU B 13 -7.171 -0.013 -2.655 1.00 0.00 B ATOM 1081 HB1 LEU B 13 -5.958 1.116 -2.076 1.00 0.00 B ATOM 1082 HD11 LEU B 13 -4.970 -1.451 -2.650 1.00 0.00 B ATOM 1083 HD12 LEU B 13 -4.131 -0.194 -1.710 1.00 0.00 B ATOM 1084 HD13 LEU B 13 -4.220 -1.832 -1.077 1.00 0.00 B ATOM 1085 HD21 LEU B 13 -4.956 0.351 0.522 1.00 0.00 B ATOM 1086 HD22 LEU B 13 -6.611 0.011 1.041 1.00 0.00 B ATOM 1087 HD23 LEU B 13 -5.427 -1.292 0.994 1.00 0.00 B ATOM 1088 HG LEU B 13 -6.742 -1.576 -0.972 1.00 0.00 B ATOM 1089 N LEU B 13 -8.777 0.457 -0.342 1.00 0.00 B ATOM 1090 O LEU B 13 -8.218 3.386 -1.880 1.00 0.00 B ATOM 1091 C ILE B 14 -10.854 3.616 -2.981 1.00 0.00 B ATOM 1092 CA ILE B 14 -10.071 2.556 -3.768 1.00 0.00 B ATOM 1093 CB ILE B 14 -10.944 1.644 -4.662 1.00 0.00 B ATOM 1094 CD1 ILE B 14 -8.815 0.375 -5.399 1.00 0.00 B ATOM 1095 CG1 ILE B 14 -10.118 1.054 -5.821 1.00 0.00 B ATOM 1096 CG2 ILE B 14 -12.127 2.387 -5.302 1.00 0.00 B ATOM 1097 HN ILE B 14 -9.503 0.714 -2.821 1.00 0.00 B ATOM 1098 HA ILE B 14 -9.380 3.129 -4.397 1.00 0.00 B ATOM 1099 HB ILE B 14 -11.346 0.816 -4.064 1.00 0.00 B ATOM 1100 HD11 ILE B 14 -8.097 1.102 -5.024 1.00 0.00 B ATOM 1101 HD12 ILE B 14 -9.011 -0.381 -4.640 1.00 0.00 B ATOM 1102 HD13 ILE B 14 -8.372 -0.095 -6.272 1.00 0.00 B ATOM 1103 HG12 ILE B 14 -10.727 0.312 -6.340 1.00 0.00 B ATOM 1104 HG11 ILE B 14 -9.865 1.841 -6.530 1.00 0.00 B ATOM 1105 HG21 ILE B 14 -12.835 2.710 -4.540 1.00 0.00 B ATOM 1106 HG22 ILE B 14 -11.772 3.252 -5.860 1.00 0.00 B ATOM 1107 HG23 ILE B 14 -12.651 1.722 -5.988 1.00 0.00 B ATOM 1108 N ILE B 14 -9.329 1.711 -2.829 1.00 0.00 B ATOM 1109 O ILE B 14 -10.930 4.778 -3.375 1.00 0.00 B ATOM 1110 C LYS B 15 -11.003 5.198 -0.446 1.00 0.00 B ATOM 1111 CA LYS B 15 -12.025 4.142 -0.897 1.00 0.00 B ATOM 1112 CB LYS B 15 -12.571 3.326 0.293 1.00 0.00 B ATOM 1113 CD LYS B 15 -15.016 3.021 -0.260 1.00 0.00 B ATOM 1114 CE LYS B 15 -16.441 3.168 0.281 1.00 0.00 B ATOM 1115 CG LYS B 15 -14.008 3.680 0.692 1.00 0.00 B ATOM 1116 HN LYS B 15 -11.272 2.259 -1.565 1.00 0.00 B ATOM 1117 HA LYS B 15 -12.838 4.652 -1.412 1.00 0.00 B ATOM 1118 HB2 LYS B 15 -12.547 2.261 0.066 1.00 0.00 B ATOM 1119 HB1 LYS B 15 -11.917 3.473 1.149 1.00 0.00 B ATOM 1120 HD2 LYS B 15 -14.942 3.478 -1.249 1.00 0.00 B ATOM 1121 HD1 LYS B 15 -14.780 1.958 -0.350 1.00 0.00 B ATOM 1122 HE2 LYS B 15 -16.491 2.765 1.295 1.00 0.00 B ATOM 1123 HE1 LYS B 15 -16.719 4.223 0.309 1.00 0.00 B ATOM 1124 HG2 LYS B 15 -14.170 3.294 1.699 1.00 0.00 B ATOM 1125 HG1 LYS B 15 -14.136 4.765 0.711 1.00 0.00 B ATOM 1126 HZ1 LYS B 15 -17.400 2.801 -1.493 1.00 0.00 B ATOM 1127 HZ2 LYS B 15 -17.167 1.454 -0.573 1.00 0.00 B ATOM 1128 HZ3 LYS B 15 -18.338 2.536 -0.163 1.00 0.00 B ATOM 1129 N LYS B 15 -11.403 3.224 -1.835 1.00 0.00 B ATOM 1130 NZ LYS B 15 -17.411 2.434 -0.551 1.00 0.00 B ATOM 1131 O LYS B 15 -11.235 6.402 -0.566 1.00 0.00 B ATOM 1132 C GLN B 16 -8.218 6.530 -0.349 1.00 0.00 B ATOM 1133 CA GLN B 16 -8.885 5.642 0.700 1.00 0.00 B ATOM 1134 CB GLN B 16 -7.859 4.825 1.496 1.00 0.00 B ATOM 1135 CD GLN B 16 -8.673 5.488 3.781 1.00 0.00 B ATOM 1136 CG GLN B 16 -8.452 4.327 2.822 1.00 0.00 B ATOM 1137 HN GLN B 16 -9.671 3.752 0.058 1.00 0.00 B ATOM 1138 HA GLN B 16 -9.407 6.319 1.376 1.00 0.00 B ATOM 1139 HB2 GLN B 16 -7.513 3.983 0.897 1.00 0.00 B ATOM 1140 HB1 GLN B 16 -6.999 5.459 1.722 1.00 0.00 B ATOM 1141 HE21 GLN B 16 -10.688 5.414 3.536 1.00 0.00 B ATOM 1142 HE22 GLN B 16 -10.085 6.701 4.559 1.00 0.00 B ATOM 1143 HG2 GLN B 16 -9.394 3.812 2.649 1.00 0.00 B ATOM 1144 HG1 GLN B 16 -7.766 3.621 3.287 1.00 0.00 B ATOM 1145 N GLN B 16 -9.868 4.752 0.090 1.00 0.00 B ATOM 1146 NE2 GLN B 16 -9.923 5.877 3.992 1.00 0.00 B ATOM 1147 O GLN B 16 -7.889 7.676 -0.073 1.00 0.00 B ATOM 1148 OE1 GLN B 16 -7.722 6.063 4.292 1.00 0.00 B ATOM 1149 C TYR B 17 -8.501 7.901 -3.003 1.00 0.00 B ATOM 1150 CA TYR B 17 -7.565 6.737 -2.714 1.00 0.00 B ATOM 1151 CB TYR B 17 -7.506 5.782 -3.919 1.00 0.00 B ATOM 1152 CD1 TYR B 17 -5.063 5.730 -4.544 1.00 0.00 B ATOM 1153 CD2 TYR B 17 -6.261 3.631 -4.352 1.00 0.00 B ATOM 1154 CE1 TYR B 17 -3.958 5.045 -5.080 1.00 0.00 B ATOM 1155 CE2 TYR B 17 -5.149 2.943 -4.858 1.00 0.00 B ATOM 1156 CG TYR B 17 -6.215 5.023 -4.155 1.00 0.00 B ATOM 1157 CZ TYR B 17 -3.987 3.646 -5.205 1.00 0.00 B ATOM 1158 HN TYR B 17 -8.419 5.101 -1.719 1.00 0.00 B ATOM 1159 HA TYR B 17 -6.581 7.151 -2.496 1.00 0.00 B ATOM 1160 HB2 TYR B 17 -8.348 5.097 -3.871 1.00 0.00 B ATOM 1161 HB1 TYR B 17 -7.648 6.359 -4.819 1.00 0.00 B ATOM 1162 HD1 TYR B 17 -5.041 6.807 -4.488 1.00 0.00 B ATOM 1163 HD2 TYR B 17 -7.163 3.076 -4.183 1.00 0.00 B ATOM 1164 HE1 TYR B 17 -3.103 5.596 -5.435 1.00 0.00 B ATOM 1165 HE2 TYR B 17 -5.225 1.881 -5.039 1.00 0.00 B ATOM 1166 HH TYR B 17 -2.972 2.046 -5.576 1.00 0.00 B ATOM 1167 N TYR B 17 -8.059 6.023 -1.562 1.00 0.00 B ATOM 1168 O TYR B 17 -8.032 8.983 -3.325 1.00 0.00 B ATOM 1169 OH TYR B 17 -2.938 2.991 -5.769 1.00 0.00 B ATOM 1170 C ARG B 18 -10.643 9.797 -1.970 1.00 0.00 B ATOM 1171 CA ARG B 18 -10.766 8.785 -3.097 1.00 0.00 B ATOM 1172 CB ARG B 18 -12.200 8.269 -3.277 1.00 0.00 B ATOM 1173 CD ARG B 18 -13.875 7.450 -4.997 1.00 0.00 B ATOM 1174 CG ARG B 18 -12.413 7.815 -4.727 1.00 0.00 B ATOM 1175 CZ ARG B 18 -15.366 5.500 -4.717 1.00 0.00 B ATOM 1176 HN ARG B 18 -10.142 6.833 -2.487 1.00 0.00 B ATOM 1177 HA ARG B 18 -10.482 9.316 -3.995 1.00 0.00 B ATOM 1178 HB2 ARG B 18 -12.415 7.457 -2.584 1.00 0.00 B ATOM 1179 HB1 ARG B 18 -12.886 9.092 -3.072 1.00 0.00 B ATOM 1180 HD2 ARG B 18 -14.531 8.204 -4.558 1.00 0.00 B ATOM 1181 HD1 ARG B 18 -14.020 7.440 -6.080 1.00 0.00 B ATOM 1182 HE ARG B 18 -13.448 5.612 -4.028 1.00 0.00 B ATOM 1183 HG2 ARG B 18 -12.148 8.639 -5.391 1.00 0.00 B ATOM 1184 HG1 ARG B 18 -11.763 6.967 -4.952 1.00 0.00 B ATOM 1185 HH11 ARG B 18 -16.248 7.150 -5.508 1.00 0.00 B ATOM 1186 HH12 ARG B 18 -17.253 5.728 -5.497 1.00 0.00 B ATOM 1187 HH21 ARG B 18 -14.716 3.704 -4.035 1.00 0.00 B ATOM 1188 HH22 ARG B 18 -16.351 3.708 -4.637 1.00 0.00 B ATOM 1189 N ARG B 18 -9.817 7.702 -2.883 1.00 0.00 B ATOM 1190 NE ARG B 18 -14.203 6.117 -4.478 1.00 0.00 B ATOM 1191 NH1 ARG B 18 -16.376 6.174 -5.279 1.00 0.00 B ATOM 1192 NH2 ARG B 18 -15.506 4.210 -4.408 1.00 0.00 B ATOM 1193 O ARG B 18 -10.570 11.001 -2.214 1.00 0.00 B ATOM 1194 C GLU B 19 -9.076 11.012 0.155 1.00 0.00 B ATOM 1195 CA GLU B 19 -10.323 10.153 0.415 1.00 0.00 B ATOM 1196 CB GLU B 19 -10.212 9.310 1.693 1.00 0.00 B ATOM 1197 CD GLU B 19 -10.293 9.380 4.232 1.00 0.00 B ATOM 1198 CG GLU B 19 -10.393 10.184 2.941 1.00 0.00 B ATOM 1199 HN GLU B 19 -10.649 8.297 -0.643 1.00 0.00 B ATOM 1200 HA GLU B 19 -11.178 10.815 0.528 1.00 0.00 B ATOM 1201 HB2 GLU B 19 -10.982 8.538 1.696 1.00 0.00 B ATOM 1202 HB1 GLU B 19 -9.233 8.838 1.734 1.00 0.00 B ATOM 1203 HG2 GLU B 19 -9.627 10.961 2.949 1.00 0.00 B ATOM 1204 HG1 GLU B 19 -11.374 10.659 2.910 1.00 0.00 B ATOM 1205 N GLU B 19 -10.583 9.304 -0.738 1.00 0.00 B ATOM 1206 O GLU B 19 -9.091 12.217 0.397 1.00 0.00 B ATOM 1207 OE1 GLU B 19 -11.084 8.421 4.369 1.00 0.00 B ATOM 1208 OE2 GLU B 19 -9.443 9.745 5.070 1.00 0.00 B ATOM 1209 C ALA B 20 -6.598 11.525 -2.056 1.00 0.00 B ATOM 1210 CA ALA B 20 -6.741 11.065 -0.601 1.00 0.00 B ATOM 1211 CB ALA B 20 -5.628 10.096 -0.166 1.00 0.00 B ATOM 1212 HN ALA B 20 -8.076 9.412 -0.619 1.00 0.00 B ATOM 1213 HA ALA B 20 -6.662 11.976 -0.003 1.00 0.00 B ATOM 1214 HB1 ALA B 20 -5.635 9.944 0.916 1.00 0.00 B ATOM 1215 HB2 ALA B 20 -5.810 9.132 -0.635 1.00 0.00 B ATOM 1216 HB3 ALA B 20 -4.635 10.442 -0.455 1.00 0.00 B ATOM 1217 N ALA B 20 -8.016 10.404 -0.376 1.00 0.00 B ATOM 1218 O ALA B 20 -5.485 11.774 -2.505 1.00 0.00 B ATOM 1219 C LEU B 21 -7.661 13.676 -4.183 1.00 0.00 B ATOM 1220 CA LEU B 21 -7.637 12.155 -4.185 1.00 0.00 B ATOM 1221 CB LEU B 21 -8.829 11.586 -4.974 1.00 0.00 B ATOM 1222 CD1 LEU B 21 -7.901 12.081 -7.282 1.00 0.00 B ATOM 1223 CD2 LEU B 21 -10.345 11.579 -6.935 1.00 0.00 B ATOM 1224 CG LEU B 21 -9.096 12.239 -6.339 1.00 0.00 B ATOM 1225 HN LEU B 21 -8.593 11.433 -2.415 1.00 0.00 B ATOM 1226 HA LEU B 21 -6.717 11.814 -4.664 1.00 0.00 B ATOM 1227 HB2 LEU B 21 -8.665 10.522 -5.134 1.00 0.00 B ATOM 1228 HB1 LEU B 21 -9.733 11.715 -4.385 1.00 0.00 B ATOM 1229 HD11 LEU B 21 -7.041 12.632 -6.901 1.00 0.00 B ATOM 1230 HD12 LEU B 21 -7.640 11.028 -7.365 1.00 0.00 B ATOM 1231 HD13 LEU B 21 -8.151 12.474 -8.267 1.00 0.00 B ATOM 1232 HD21 LEU B 21 -10.180 10.509 -7.061 1.00 0.00 B ATOM 1233 HD22 LEU B 21 -11.195 11.726 -6.267 1.00 0.00 B ATOM 1234 HD23 LEU B 21 -10.580 12.031 -7.899 1.00 0.00 B ATOM 1235 HG LEU B 21 -9.315 13.301 -6.220 1.00 0.00 B ATOM 1236 N LEU B 21 -7.693 11.695 -2.801 1.00 0.00 B ATOM 1237 O LEU B 21 -6.736 14.346 -4.638 1.00 0.00 B ATOM 1238 C GLU B 22 -8.060 16.445 -3.009 1.00 0.00 B ATOM 1239 CA GLU B 22 -9.086 15.634 -3.785 1.00 0.00 B ATOM 1240 CB GLU B 22 -10.506 15.888 -3.260 1.00 0.00 B ATOM 1241 CD GLU B 22 -11.955 16.139 -5.351 1.00 0.00 B ATOM 1242 CG GLU B 22 -11.590 15.260 -4.154 1.00 0.00 B ATOM 1243 HN GLU B 22 -9.398 13.604 -3.201 1.00 0.00 B ATOM 1244 HA GLU B 22 -9.010 15.930 -4.830 1.00 0.00 B ATOM 1245 HB2 GLU B 22 -10.588 15.479 -2.253 1.00 0.00 B ATOM 1246 HB1 GLU B 22 -10.675 16.965 -3.202 1.00 0.00 B ATOM 1247 HG2 GLU B 22 -11.283 14.279 -4.512 1.00 0.00 B ATOM 1248 HG1 GLU B 22 -12.491 15.134 -3.552 1.00 0.00 B ATOM 1249 N GLU B 22 -8.763 14.222 -3.674 1.00 0.00 B ATOM 1250 O GLU B 22 -7.632 17.502 -3.452 1.00 0.00 B ATOM 1251 OE1 GLU B 22 -11.032 16.481 -6.120 1.00 0.00 B ATOM 1252 OE2 GLU B 22 -13.157 16.459 -5.473 1.00 0.00 B ATOM 1253 C TYR B 23 -5.267 16.538 -1.837 1.00 0.00 B ATOM 1254 CA TYR B 23 -6.596 16.530 -1.073 1.00 0.00 B ATOM 1255 CB TYR B 23 -6.513 15.778 0.258 1.00 0.00 B ATOM 1256 CD1 TYR B 23 -7.182 17.603 1.872 1.00 0.00 B ATOM 1257 CD2 TYR B 23 -8.572 15.608 1.739 1.00 0.00 B ATOM 1258 CE1 TYR B 23 -8.049 18.141 2.840 1.00 0.00 B ATOM 1259 CE2 TYR B 23 -9.432 16.144 2.713 1.00 0.00 B ATOM 1260 CG TYR B 23 -7.448 16.341 1.312 1.00 0.00 B ATOM 1261 CZ TYR B 23 -9.172 17.411 3.260 1.00 0.00 B ATOM 1262 HN TYR B 23 -8.047 15.065 -1.526 1.00 0.00 B ATOM 1263 HA TYR B 23 -6.849 17.573 -0.879 1.00 0.00 B ATOM 1264 HB2 TYR B 23 -6.732 14.722 0.094 1.00 0.00 B ATOM 1265 HB1 TYR B 23 -5.495 15.823 0.629 1.00 0.00 B ATOM 1266 HD1 TYR B 23 -6.316 18.165 1.557 1.00 0.00 B ATOM 1267 HD2 TYR B 23 -8.771 14.628 1.332 1.00 0.00 B ATOM 1268 HE1 TYR B 23 -7.853 19.117 3.258 1.00 0.00 B ATOM 1269 HE2 TYR B 23 -10.284 15.567 3.040 1.00 0.00 B ATOM 1270 HH TYR B 23 -10.726 17.347 4.424 1.00 0.00 B ATOM 1271 N TYR B 23 -7.656 15.934 -1.853 1.00 0.00 B ATOM 1272 O TYR B 23 -4.470 17.452 -1.645 1.00 0.00 B ATOM 1273 OH TYR B 23 -10.002 17.936 4.203 1.00 0.00 B ATOM 1274 C VAL B 24 -3.742 16.166 -4.730 1.00 0.00 B ATOM 1275 CA VAL B 24 -3.733 15.424 -3.383 1.00 0.00 B ATOM 1276 CB VAL B 24 -3.319 13.942 -3.472 1.00 0.00 B ATOM 1277 CG1 VAL B 24 -2.016 13.727 -4.252 1.00 0.00 B ATOM 1278 CG2 VAL B 24 -3.089 13.387 -2.057 1.00 0.00 B ATOM 1279 HN VAL B 24 -5.730 14.834 -2.855 1.00 0.00 B ATOM 1280 HA VAL B 24 -2.957 15.909 -2.787 1.00 0.00 B ATOM 1281 HB VAL B 24 -4.112 13.383 -3.968 1.00 0.00 B ATOM 1282 HG11 VAL B 24 -2.149 14.003 -5.294 1.00 0.00 B ATOM 1283 HG12 VAL B 24 -1.214 14.330 -3.821 1.00 0.00 B ATOM 1284 HG13 VAL B 24 -1.731 12.675 -4.213 1.00 0.00 B ATOM 1285 HG21 VAL B 24 -2.258 13.907 -1.580 1.00 0.00 B ATOM 1286 HG22 VAL B 24 -3.976 13.516 -1.439 1.00 0.00 B ATOM 1287 HG23 VAL B 24 -2.855 12.323 -2.111 1.00 0.00 B ATOM 1288 N VAL B 24 -5.015 15.535 -2.683 1.00 0.00 B ATOM 1289 O VAL B 24 -2.680 16.510 -5.242 1.00 0.00 B ATOM 1290 C LYS B 25 -4.336 16.672 -7.756 1.00 0.00 B ATOM 1291 CA LYS B 25 -5.059 17.252 -6.524 1.00 0.00 B ATOM 1292 CB LYS B 25 -4.653 18.720 -6.244 1.00 0.00 B ATOM 1293 CD LYS B 25 -6.539 20.432 -6.361 1.00 0.00 B ATOM 1294 CE LYS B 25 -5.762 21.724 -6.657 1.00 0.00 B ATOM 1295 CG LYS B 25 -5.724 19.493 -5.459 1.00 0.00 B ATOM 1296 HN LYS B 25 -5.751 16.056 -4.888 1.00 0.00 B ATOM 1297 HA LYS B 25 -6.115 17.244 -6.790 1.00 0.00 B ATOM 1298 HB2 LYS B 25 -3.719 18.749 -5.683 1.00 0.00 B ATOM 1299 HB1 LYS B 25 -4.472 19.242 -7.183 1.00 0.00 B ATOM 1300 HD2 LYS B 25 -6.794 19.913 -7.287 1.00 0.00 B ATOM 1301 HD1 LYS B 25 -7.466 20.688 -5.845 1.00 0.00 B ATOM 1302 HE2 LYS B 25 -5.615 22.275 -5.726 1.00 0.00 B ATOM 1303 HE1 LYS B 25 -4.784 21.490 -7.077 1.00 0.00 B ATOM 1304 HG2 LYS B 25 -6.401 18.779 -5.000 1.00 0.00 B ATOM 1305 HG1 LYS B 25 -5.257 20.059 -4.652 1.00 0.00 B ATOM 1306 HZ1 LYS B 25 -6.588 22.105 -8.491 1.00 0.00 B ATOM 1307 HZ2 LYS B 25 -7.399 22.810 -7.240 1.00 0.00 B ATOM 1308 HZ3 LYS B 25 -5.965 23.438 -7.753 1.00 0.00 B ATOM 1309 N LYS B 25 -4.914 16.432 -5.316 1.00 0.00 B ATOM 1310 NZ LYS B 25 -6.485 22.585 -7.608 1.00 0.00 B ATOM 1311 O LYS B 25 -4.110 17.389 -8.729 1.00 0.00 B ATOM 1312 C LEU B 26 -4.610 13.816 -9.546 1.00 0.00 B ATOM 1313 CA LEU B 26 -3.499 14.695 -8.964 1.00 0.00 B ATOM 1314 CB LEU B 26 -2.265 13.841 -8.594 1.00 0.00 B ATOM 1315 CD1 LEU B 26 0.231 13.748 -8.324 1.00 0.00 B ATOM 1316 CD2 LEU B 26 -0.670 14.132 -10.587 1.00 0.00 B ATOM 1317 CG LEU B 26 -0.922 14.408 -9.095 1.00 0.00 B ATOM 1318 HN LEU B 26 -4.316 14.810 -6.991 1.00 0.00 B ATOM 1319 HA LEU B 26 -3.168 15.426 -9.693 1.00 0.00 B ATOM 1320 HB2 LEU B 26 -2.223 13.768 -7.511 1.00 0.00 B ATOM 1321 HB1 LEU B 26 -2.370 12.832 -8.990 1.00 0.00 B ATOM 1322 HD11 LEU B 26 0.179 14.000 -7.267 1.00 0.00 B ATOM 1323 HD12 LEU B 26 0.175 12.663 -8.429 1.00 0.00 B ATOM 1324 HD13 LEU B 26 1.190 14.087 -8.719 1.00 0.00 B ATOM 1325 HD21 LEU B 26 -0.464 13.074 -10.747 1.00 0.00 B ATOM 1326 HD22 LEU B 26 -1.519 14.424 -11.203 1.00 0.00 B ATOM 1327 HD23 LEU B 26 0.212 14.682 -10.921 1.00 0.00 B ATOM 1328 HG LEU B 26 -0.901 15.482 -8.908 1.00 0.00 B ATOM 1329 N LEU B 26 -4.042 15.369 -7.783 1.00 0.00 B ATOM 1330 O LEU B 26 -4.953 12.812 -8.922 1.00 0.00 B ATOM 1331 C PRO B 27 -5.510 11.831 -11.589 1.00 0.00 B ATOM 1332 CA PRO B 27 -6.127 13.216 -11.359 1.00 0.00 B ATOM 1333 CB PRO B 27 -6.572 13.895 -12.656 1.00 0.00 B ATOM 1334 CD PRO B 27 -4.861 15.227 -11.623 1.00 0.00 B ATOM 1335 CG PRO B 27 -5.407 14.822 -12.996 1.00 0.00 B ATOM 1336 HA PRO B 27 -6.997 13.096 -10.709 1.00 0.00 B ATOM 1337 HB2 PRO B 27 -6.784 13.178 -13.453 1.00 0.00 B ATOM 1338 HB1 PRO B 27 -7.461 14.496 -12.459 1.00 0.00 B ATOM 1339 HD2 PRO B 27 -3.796 15.429 -11.725 1.00 0.00 B ATOM 1340 HD1 PRO B 27 -5.378 16.119 -11.262 1.00 0.00 B ATOM 1341 HG2 PRO B 27 -4.649 14.256 -13.539 1.00 0.00 B ATOM 1342 HG1 PRO B 27 -5.724 15.682 -13.588 1.00 0.00 B ATOM 1343 N PRO B 27 -5.162 14.112 -10.737 1.00 0.00 B ATOM 1344 O PRO B 27 -6.238 10.843 -11.603 1.00 0.00 B ATOM 1345 C VAL B 28 -3.956 9.515 -10.683 1.00 0.00 B ATOM 1346 CA VAL B 28 -3.450 10.482 -11.755 1.00 0.00 B ATOM 1347 CB VAL B 28 -1.928 10.690 -11.655 1.00 0.00 B ATOM 1348 CG1 VAL B 28 -1.169 9.368 -11.471 1.00 0.00 B ATOM 1349 CG2 VAL B 28 -1.314 11.370 -12.889 1.00 0.00 B ATOM 1350 HN VAL B 28 -3.637 12.597 -11.739 1.00 0.00 B ATOM 1351 HA VAL B 28 -3.636 10.022 -12.715 1.00 0.00 B ATOM 1352 HB VAL B 28 -1.760 11.298 -10.777 1.00 0.00 B ATOM 1353 HG11 VAL B 28 -1.372 8.950 -10.487 1.00 0.00 B ATOM 1354 HG12 VAL B 28 -1.458 8.652 -12.241 1.00 0.00 B ATOM 1355 HG13 VAL B 28 -0.095 9.535 -11.543 1.00 0.00 B ATOM 1356 HG21 VAL B 28 -1.426 10.727 -13.764 1.00 0.00 B ATOM 1357 HG22 VAL B 28 -1.779 12.333 -13.080 1.00 0.00 B ATOM 1358 HG23 VAL B 28 -0.244 11.526 -12.729 1.00 0.00 B ATOM 1359 N VAL B 28 -4.177 11.748 -11.725 1.00 0.00 B ATOM 1360 O VAL B 28 -4.092 8.337 -10.974 1.00 0.00 B ATOM 1361 C LEU B 29 -6.022 8.434 -8.816 1.00 0.00 B ATOM 1362 CA LEU B 29 -4.700 9.076 -8.414 1.00 0.00 B ATOM 1363 CB LEU B 29 -4.831 9.841 -7.095 1.00 0.00 B ATOM 1364 CD1 LEU B 29 -2.464 10.696 -6.792 1.00 0.00 B ATOM 1365 CD2 LEU B 29 -3.862 10.119 -4.800 1.00 0.00 B ATOM 1366 CG LEU B 29 -3.549 9.760 -6.257 1.00 0.00 B ATOM 1367 HN LEU B 29 -4.259 10.948 -9.239 1.00 0.00 B ATOM 1368 HA LEU B 29 -3.975 8.269 -8.298 1.00 0.00 B ATOM 1369 HB2 LEU B 29 -5.121 10.878 -7.254 1.00 0.00 B ATOM 1370 HB1 LEU B 29 -5.633 9.370 -6.540 1.00 0.00 B ATOM 1371 HD11 LEU B 29 -2.201 10.432 -7.816 1.00 0.00 B ATOM 1372 HD12 LEU B 29 -2.831 11.719 -6.758 1.00 0.00 B ATOM 1373 HD13 LEU B 29 -1.570 10.614 -6.171 1.00 0.00 B ATOM 1374 HD21 LEU B 29 -4.612 9.439 -4.398 1.00 0.00 B ATOM 1375 HD22 LEU B 29 -2.959 10.042 -4.195 1.00 0.00 B ATOM 1376 HD23 LEU B 29 -4.241 11.139 -4.749 1.00 0.00 B ATOM 1377 HG LEU B 29 -3.173 8.739 -6.284 1.00 0.00 B ATOM 1378 N LEU B 29 -4.249 9.968 -9.462 1.00 0.00 B ATOM 1379 O LEU B 29 -6.156 7.218 -8.764 1.00 0.00 B ATOM 1380 C ALA B 30 -8.031 7.777 -10.901 1.00 0.00 B ATOM 1381 CA ALA B 30 -8.269 8.681 -9.684 1.00 0.00 B ATOM 1382 CB ALA B 30 -9.231 9.807 -10.069 1.00 0.00 B ATOM 1383 HN ALA B 30 -6.809 10.214 -9.377 1.00 0.00 B ATOM 1384 HA ALA B 30 -8.699 8.116 -8.840 1.00 0.00 B ATOM 1385 HB1 ALA B 30 -9.358 10.491 -9.236 1.00 0.00 B ATOM 1386 HB2 ALA B 30 -8.846 10.357 -10.928 1.00 0.00 B ATOM 1387 HB3 ALA B 30 -10.200 9.378 -10.329 1.00 0.00 B ATOM 1388 N ALA B 30 -6.999 9.233 -9.242 1.00 0.00 B ATOM 1389 O ALA B 30 -8.699 6.767 -11.078 1.00 0.00 B ATOM 1390 C LYS B 31 -6.267 5.993 -12.637 1.00 0.00 B ATOM 1391 CA LYS B 31 -6.858 7.360 -12.982 1.00 0.00 B ATOM 1392 CB LYS B 31 -5.963 8.155 -13.947 1.00 0.00 B ATOM 1393 CD LYS B 31 -7.564 8.587 -15.857 1.00 0.00 B ATOM 1394 CE LYS B 31 -7.810 8.390 -17.356 1.00 0.00 B ATOM 1395 CG LYS B 31 -6.285 7.859 -15.417 1.00 0.00 B ATOM 1396 HN LYS B 31 -6.554 8.981 -11.601 1.00 0.00 B ATOM 1397 HA LYS B 31 -7.832 7.176 -13.427 1.00 0.00 B ATOM 1398 HB2 LYS B 31 -6.085 9.226 -13.780 1.00 0.00 B ATOM 1399 HB1 LYS B 31 -4.919 7.903 -13.750 1.00 0.00 B ATOM 1400 HD2 LYS B 31 -8.425 8.204 -15.305 1.00 0.00 B ATOM 1401 HD1 LYS B 31 -7.461 9.653 -15.646 1.00 0.00 B ATOM 1402 HE2 LYS B 31 -6.947 8.744 -17.922 1.00 0.00 B ATOM 1403 HE1 LYS B 31 -7.958 7.329 -17.565 1.00 0.00 B ATOM 1404 HG2 LYS B 31 -5.448 8.212 -16.023 1.00 0.00 B ATOM 1405 HG1 LYS B 31 -6.387 6.780 -15.562 1.00 0.00 B ATOM 1406 HZ1 LYS B 31 -9.816 8.798 -17.298 1.00 0.00 B ATOM 1407 HZ2 LYS B 31 -8.879 10.117 -17.616 1.00 0.00 B ATOM 1408 HZ3 LYS B 31 -9.142 8.991 -18.791 1.00 0.00 B ATOM 1409 N LYS B 31 -7.093 8.137 -11.774 1.00 0.00 B ATOM 1410 NZ LYS B 31 -9.004 9.131 -17.800 1.00 0.00 B ATOM 1411 O LYS B 31 -6.697 4.962 -13.153 1.00 0.00 B ATOM 1412 C ILE B 32 -5.773 3.972 -10.608 1.00 0.00 B ATOM 1413 CA ILE B 32 -4.660 4.803 -11.212 1.00 0.00 B ATOM 1414 CB ILE B 32 -3.596 5.167 -10.152 1.00 0.00 B ATOM 1415 CD1 ILE B 32 -1.264 6.186 -9.888 1.00 0.00 B ATOM 1416 CG1 ILE B 32 -2.286 5.569 -10.851 1.00 0.00 B ATOM 1417 CG2 ILE B 32 -3.375 4.004 -9.170 1.00 0.00 B ATOM 1418 HN ILE B 32 -5.085 6.870 -11.281 1.00 0.00 B ATOM 1419 HA ILE B 32 -4.201 4.241 -12.022 1.00 0.00 B ATOM 1420 HB ILE B 32 -3.949 6.014 -9.565 1.00 0.00 B ATOM 1421 HD11 ILE B 32 -1.739 6.962 -9.287 1.00 0.00 B ATOM 1422 HD12 ILE B 32 -0.839 5.431 -9.227 1.00 0.00 B ATOM 1423 HD13 ILE B 32 -0.449 6.625 -10.464 1.00 0.00 B ATOM 1424 HG12 ILE B 32 -1.841 4.701 -11.337 1.00 0.00 B ATOM 1425 HG11 ILE B 32 -2.513 6.312 -11.615 1.00 0.00 B ATOM 1426 HG21 ILE B 32 -4.209 3.938 -8.472 1.00 0.00 B ATOM 1427 HG22 ILE B 32 -3.310 3.065 -9.716 1.00 0.00 B ATOM 1428 HG23 ILE B 32 -2.473 4.141 -8.581 1.00 0.00 B ATOM 1429 N ILE B 32 -5.281 5.996 -11.745 1.00 0.00 B ATOM 1430 O ILE B 32 -5.902 2.783 -10.904 1.00 0.00 B ATOM 1431 C LEU B 33 -8.558 3.254 -9.747 1.00 0.00 B ATOM 1432 CA LEU B 33 -7.450 3.855 -8.901 1.00 0.00 B ATOM 1433 CB LEU B 33 -7.916 4.697 -7.708 1.00 0.00 B ATOM 1434 CD1 LEU B 33 -10.432 4.785 -8.107 1.00 0.00 B ATOM 1435 CD2 LEU B 33 -9.212 6.633 -6.903 1.00 0.00 B ATOM 1436 CG LEU B 33 -9.129 5.573 -7.992 1.00 0.00 B ATOM 1437 HN LEU B 33 -6.456 5.600 -9.558 1.00 0.00 B ATOM 1438 HA LEU B 33 -6.836 3.049 -8.524 1.00 0.00 B ATOM 1439 HB2 LEU B 33 -8.170 4.062 -6.866 1.00 0.00 B ATOM 1440 HB1 LEU B 33 -7.095 5.349 -7.409 1.00 0.00 B ATOM 1441 HD11 LEU B 33 -10.714 4.708 -9.156 1.00 0.00 B ATOM 1442 HD12 LEU B 33 -10.298 3.786 -7.699 1.00 0.00 B ATOM 1443 HD13 LEU B 33 -11.226 5.300 -7.578 1.00 0.00 B ATOM 1444 HD21 LEU B 33 -9.448 6.145 -5.963 1.00 0.00 B ATOM 1445 HD22 LEU B 33 -8.252 7.154 -6.830 1.00 0.00 B ATOM 1446 HD23 LEU B 33 -9.985 7.356 -7.151 1.00 0.00 B ATOM 1447 HG LEU B 33 -8.964 6.058 -8.932 1.00 0.00 B ATOM 1448 N LEU B 33 -6.557 4.605 -9.738 1.00 0.00 B ATOM 1449 O LEU B 33 -9.045 2.182 -9.427 1.00 0.00 B ATOM 1450 C GLU B 34 -9.492 2.090 -12.299 1.00 0.00 B ATOM 1451 CA GLU B 34 -9.954 3.440 -11.756 1.00 0.00 B ATOM 1452 CB GLU B 34 -10.106 4.475 -12.884 1.00 0.00 B ATOM 1453 CD GLU B 34 -11.472 5.247 -14.860 1.00 0.00 B ATOM 1454 CG GLU B 34 -11.342 4.207 -13.751 1.00 0.00 B ATOM 1455 HN GLU B 34 -8.556 4.851 -10.994 1.00 0.00 B ATOM 1456 HA GLU B 34 -10.893 3.302 -11.213 1.00 0.00 B ATOM 1457 HB2 GLU B 34 -10.181 5.477 -12.463 1.00 0.00 B ATOM 1458 HB1 GLU B 34 -9.211 4.477 -13.508 1.00 0.00 B ATOM 1459 HG2 GLU B 34 -11.270 3.214 -14.198 1.00 0.00 B ATOM 1460 HG1 GLU B 34 -12.236 4.245 -13.130 1.00 0.00 B ATOM 1461 N GLU B 34 -8.958 3.936 -10.823 1.00 0.00 B ATOM 1462 O GLU B 34 -10.229 1.108 -12.297 1.00 0.00 B ATOM 1463 OE1 GLU B 34 -11.684 6.428 -14.510 1.00 0.00 B ATOM 1464 OE2 GLU B 34 -11.346 4.848 -16.038 1.00 0.00 B ATOM 1465 C ASP B 35 -7.640 -0.217 -12.192 1.00 0.00 B ATOM 1466 CA ASP B 35 -7.623 0.862 -13.272 1.00 0.00 B ATOM 1467 CB ASP B 35 -6.194 1.173 -13.718 1.00 0.00 B ATOM 1468 CG ASP B 35 -5.769 0.342 -14.927 1.00 0.00 B ATOM 1469 HN ASP B 35 -7.727 2.940 -12.715 1.00 0.00 B ATOM 1470 HA ASP B 35 -8.198 0.521 -14.132 1.00 0.00 B ATOM 1471 HB2 ASP B 35 -6.124 2.229 -13.989 1.00 0.00 B ATOM 1472 HB1 ASP B 35 -5.500 0.975 -12.898 1.00 0.00 B ATOM 1473 N ASP B 35 -8.249 2.072 -12.768 1.00 0.00 B ATOM 1474 O ASP B 35 -8.097 -1.333 -12.430 1.00 0.00 B ATOM 1475 OD1 ASP B 35 -5.782 -0.901 -14.809 1.00 0.00 B ATOM 1476 OD2 ASP B 35 -5.444 0.976 -15.958 1.00 0.00 B ATOM 1477 C GLU B 36 -8.618 -1.337 -9.650 1.00 0.00 B ATOM 1478 CA GLU B 36 -7.208 -0.769 -9.853 1.00 0.00 B ATOM 1479 CB GLU B 36 -6.666 -0.107 -8.575 1.00 0.00 B ATOM 1480 CD GLU B 36 -4.175 -0.118 -7.822 1.00 0.00 B ATOM 1481 CG GLU B 36 -5.244 0.482 -8.736 1.00 0.00 B ATOM 1482 HN GLU B 36 -6.832 1.080 -10.855 1.00 0.00 B ATOM 1483 HA GLU B 36 -6.553 -1.603 -10.089 1.00 0.00 B ATOM 1484 HB2 GLU B 36 -7.347 0.685 -8.265 1.00 0.00 B ATOM 1485 HB1 GLU B 36 -6.683 -0.876 -7.799 1.00 0.00 B ATOM 1486 HG2 GLU B 36 -4.904 0.374 -9.764 1.00 0.00 B ATOM 1487 HG1 GLU B 36 -5.268 1.540 -8.495 1.00 0.00 B ATOM 1488 N GLU B 36 -7.190 0.142 -10.987 1.00 0.00 B ATOM 1489 O GLU B 36 -8.787 -2.542 -9.494 1.00 0.00 B ATOM 1490 OE1 GLU B 36 -4.548 -0.696 -6.779 1.00 0.00 B ATOM 1491 OE2 GLU B 36 -2.987 0.058 -8.170 1.00 0.00 B ATOM 1492 C GLU B 37 -11.341 -2.033 -10.536 1.00 0.00 B ATOM 1493 CA GLU B 37 -11.031 -0.881 -9.576 1.00 0.00 B ATOM 1494 CB GLU B 37 -11.885 0.383 -9.804 1.00 0.00 B ATOM 1495 CD GLU B 37 -14.230 -0.339 -9.163 1.00 0.00 B ATOM 1496 CG GLU B 37 -13.014 0.502 -8.791 1.00 0.00 B ATOM 1497 HN GLU B 37 -9.486 0.495 -9.856 1.00 0.00 B ATOM 1498 HA GLU B 37 -11.172 -1.263 -8.563 1.00 0.00 B ATOM 1499 HB2 GLU B 37 -11.286 1.280 -9.641 1.00 0.00 B ATOM 1500 HB1 GLU B 37 -12.270 0.445 -10.822 1.00 0.00 B ATOM 1501 HG2 GLU B 37 -12.656 0.222 -7.802 1.00 0.00 B ATOM 1502 HG1 GLU B 37 -13.275 1.555 -8.775 1.00 0.00 B ATOM 1503 N GLU B 37 -9.645 -0.489 -9.696 1.00 0.00 B ATOM 1504 O GLU B 37 -11.885 -3.050 -10.121 1.00 0.00 B ATOM 1505 OE1 GLU B 37 -15.048 0.174 -9.957 1.00 0.00 B ATOM 1506 OE2 GLU B 37 -14.324 -1.467 -8.636 1.00 0.00 B ATOM 1507 C LYS B 38 -10.367 -4.254 -12.327 1.00 0.00 B ATOM 1508 CA LYS B 38 -11.120 -2.993 -12.769 1.00 0.00 B ATOM 1509 CB LYS B 38 -10.648 -2.519 -14.149 1.00 0.00 B ATOM 1510 CD LYS B 38 -10.373 -3.180 -16.561 1.00 0.00 B ATOM 1511 CE LYS B 38 -10.744 -4.194 -17.649 1.00 0.00 B ATOM 1512 CG LYS B 38 -11.096 -3.493 -15.246 1.00 0.00 B ATOM 1513 HN LYS B 38 -10.449 -1.076 -12.076 1.00 0.00 B ATOM 1514 HA LYS B 38 -12.180 -3.246 -12.822 1.00 0.00 B ATOM 1515 HB2 LYS B 38 -11.064 -1.529 -14.350 1.00 0.00 B ATOM 1516 HB1 LYS B 38 -9.561 -2.442 -14.142 1.00 0.00 B ATOM 1517 HD2 LYS B 38 -10.616 -2.166 -16.885 1.00 0.00 B ATOM 1518 HD1 LYS B 38 -9.294 -3.233 -16.389 1.00 0.00 B ATOM 1519 HE2 LYS B 38 -10.157 -3.982 -18.546 1.00 0.00 B ATOM 1520 HE1 LYS B 38 -10.502 -5.202 -17.309 1.00 0.00 B ATOM 1521 HG2 LYS B 38 -10.857 -4.515 -14.951 1.00 0.00 B ATOM 1522 HG1 LYS B 38 -12.178 -3.407 -15.359 1.00 0.00 B ATOM 1523 HZ1 LYS B 38 -12.731 -4.350 -17.177 1.00 0.00 B ATOM 1524 HZ2 LYS B 38 -12.407 -3.200 -18.310 1.00 0.00 B ATOM 1525 HZ3 LYS B 38 -12.383 -4.796 -18.722 1.00 0.00 B ATOM 1526 N LYS B 38 -10.952 -1.913 -11.805 1.00 0.00 B ATOM 1527 NZ LYS B 38 -12.176 -4.130 -17.991 1.00 0.00 B ATOM 1528 O LYS B 38 -10.913 -5.357 -12.362 1.00 0.00 B ATOM 1529 C HIS B 39 -8.987 -5.983 -10.348 1.00 0.00 B ATOM 1530 CA HIS B 39 -8.299 -5.234 -11.487 1.00 0.00 B ATOM 1531 CB HIS B 39 -6.911 -4.744 -11.074 1.00 0.00 B ATOM 1532 CD2 HIS B 39 -5.488 -3.273 -12.619 1.00 0.00 B ATOM 1533 CE1 HIS B 39 -4.891 -4.786 -14.119 1.00 0.00 B ATOM 1534 CG HIS B 39 -6.030 -4.474 -12.264 1.00 0.00 B ATOM 1535 HN HIS B 39 -8.699 -3.176 -11.939 1.00 0.00 B ATOM 1536 HA HIS B 39 -8.193 -5.942 -12.310 1.00 0.00 B ATOM 1537 HB2 HIS B 39 -6.997 -3.840 -10.476 1.00 0.00 B ATOM 1538 HB1 HIS B 39 -6.442 -5.487 -10.435 1.00 0.00 B ATOM 1539 HD1 HIS B 39 -5.926 -6.380 -13.221 1.00 0.00 B ATOM 1540 HD2 HIS B 39 -5.593 -2.330 -12.108 1.00 0.00 B ATOM 1541 HE1 HIS B 39 -4.429 -5.263 -14.969 1.00 0.00 B ATOM 1542 HE2 HIS B 39 -4.223 -2.788 -14.261 1.00 0.00 B ATOM 1543 N HIS B 39 -9.101 -4.109 -11.948 1.00 0.00 B ATOM 1544 ND1 HIS B 39 -5.664 -5.407 -13.214 1.00 0.00 B ATOM 1545 NE2 HIS B 39 -4.773 -3.491 -13.776 1.00 0.00 B ATOM 1546 O HIS B 39 -9.013 -7.211 -10.336 1.00 0.00 B ATOM 1547 C ILE B 40 -11.556 -6.422 -8.723 1.00 0.00 B ATOM 1548 CA ILE B 40 -10.245 -5.801 -8.247 1.00 0.00 B ATOM 1549 CB ILE B 40 -10.454 -4.702 -7.192 1.00 0.00 B ATOM 1550 CD1 ILE B 40 -9.248 -2.694 -6.235 1.00 0.00 B ATOM 1551 CG1 ILE B 40 -9.093 -4.111 -6.789 1.00 0.00 B ATOM 1552 CG2 ILE B 40 -11.119 -5.276 -5.925 1.00 0.00 B ATOM 1553 HN ILE B 40 -9.538 -4.246 -9.513 1.00 0.00 B ATOM 1554 HA ILE B 40 -9.626 -6.583 -7.805 1.00 0.00 B ATOM 1555 HB ILE B 40 -11.075 -3.909 -7.617 1.00 0.00 B ATOM 1556 HD11 ILE B 40 -9.566 -2.027 -7.033 1.00 0.00 B ATOM 1557 HD12 ILE B 40 -9.988 -2.646 -5.438 1.00 0.00 B ATOM 1558 HD13 ILE B 40 -8.281 -2.366 -5.857 1.00 0.00 B ATOM 1559 HG12 ILE B 40 -8.628 -4.773 -6.070 1.00 0.00 B ATOM 1560 HG11 ILE B 40 -8.390 -4.051 -7.613 1.00 0.00 B ATOM 1561 HG21 ILE B 40 -12.115 -5.658 -6.144 1.00 0.00 B ATOM 1562 HG22 ILE B 40 -10.515 -6.091 -5.522 1.00 0.00 B ATOM 1563 HG23 ILE B 40 -11.215 -4.511 -5.154 1.00 0.00 B ATOM 1564 N ILE B 40 -9.556 -5.249 -9.401 1.00 0.00 B ATOM 1565 O ILE B 40 -11.955 -7.490 -8.258 1.00 0.00 B ATOM 1566 C GLU B 41 -13.241 -7.685 -10.771 1.00 0.00 B ATOM 1567 CA GLU B 41 -13.452 -6.267 -10.249 1.00 0.00 B ATOM 1568 CB GLU B 41 -13.965 -5.338 -11.355 1.00 0.00 B ATOM 1569 CD GLU B 41 -15.685 -5.661 -13.186 1.00 0.00 B ATOM 1570 CG GLU B 41 -15.438 -5.617 -11.683 1.00 0.00 B ATOM 1571 HN GLU B 41 -11.837 -4.903 -10.047 1.00 0.00 B ATOM 1572 HA GLU B 41 -14.163 -6.288 -9.426 1.00 0.00 B ATOM 1573 HB2 GLU B 41 -13.884 -4.297 -11.041 1.00 0.00 B ATOM 1574 HB1 GLU B 41 -13.363 -5.482 -12.251 1.00 0.00 B ATOM 1575 HG2 GLU B 41 -15.744 -6.569 -11.253 1.00 0.00 B ATOM 1576 HG1 GLU B 41 -16.047 -4.832 -11.235 1.00 0.00 B ATOM 1577 N GLU B 41 -12.215 -5.772 -9.686 1.00 0.00 B ATOM 1578 O GLU B 41 -14.099 -8.548 -10.592 1.00 0.00 B ATOM 1579 OE1 GLU B 41 -15.622 -4.579 -13.809 1.00 0.00 B ATOM 1580 OE2 GLU B 41 -15.907 -6.783 -13.692 1.00 0.00 B ATOM 1581 C TRP B 42 -11.973 -10.301 -10.697 1.00 0.00 B ATOM 1582 CA TRP B 42 -11.774 -9.288 -11.823 1.00 0.00 B ATOM 1583 CB TRP B 42 -10.344 -9.347 -12.334 1.00 0.00 B ATOM 1584 CD1 TRP B 42 -10.609 -10.797 -14.363 1.00 0.00 B ATOM 1585 CD2 TRP B 42 -9.624 -11.863 -12.660 1.00 0.00 B ATOM 1586 CE2 TRP B 42 -9.805 -12.828 -13.689 1.00 0.00 B ATOM 1587 CE3 TRP B 42 -9.088 -12.301 -11.438 1.00 0.00 B ATOM 1588 CG TRP B 42 -10.126 -10.585 -13.125 1.00 0.00 B ATOM 1589 CH2 TRP B 42 -8.880 -14.578 -12.296 1.00 0.00 B ATOM 1590 CZ2 TRP B 42 -9.439 -14.172 -13.521 1.00 0.00 B ATOM 1591 CZ3 TRP B 42 -8.718 -13.645 -11.255 1.00 0.00 B ATOM 1592 HN TRP B 42 -11.402 -7.225 -11.575 1.00 0.00 B ATOM 1593 HA TRP B 42 -12.453 -9.529 -12.641 1.00 0.00 B ATOM 1594 HB2 TRP B 42 -10.141 -8.467 -12.937 1.00 0.00 B ATOM 1595 HB1 TRP B 42 -9.653 -9.343 -11.493 1.00 0.00 B ATOM 1596 HD1 TRP B 42 -11.149 -10.029 -14.901 1.00 0.00 B ATOM 1597 HE1 TRP B 42 -10.744 -12.529 -15.579 1.00 0.00 B ATOM 1598 HE3 TRP B 42 -9.002 -11.573 -10.643 1.00 0.00 B ATOM 1599 HH2 TRP B 42 -8.612 -15.613 -12.138 1.00 0.00 B ATOM 1600 HZ2 TRP B 42 -9.603 -14.889 -14.311 1.00 0.00 B ATOM 1601 HZ3 TRP B 42 -8.343 -13.963 -10.295 1.00 0.00 B ATOM 1602 N TRP B 42 -12.090 -7.950 -11.395 1.00 0.00 B ATOM 1603 NE1 TRP B 42 -10.404 -12.120 -14.715 1.00 0.00 B ATOM 1604 O TRP B 42 -12.588 -11.342 -10.902 1.00 0.00 B ATOM 1605 C LEU B 43 -13.088 -11.011 -7.974 1.00 0.00 B ATOM 1606 CA LEU B 43 -11.622 -10.894 -8.373 1.00 0.00 B ATOM 1607 CB LEU B 43 -10.779 -10.467 -7.165 1.00 0.00 B ATOM 1608 CD1 LEU B 43 -8.546 -9.351 -7.554 1.00 0.00 B ATOM 1609 CD2 LEU B 43 -8.686 -11.475 -6.218 1.00 0.00 B ATOM 1610 CG LEU B 43 -9.275 -10.687 -7.392 1.00 0.00 B ATOM 1611 HN LEU B 43 -11.079 -9.067 -9.386 1.00 0.00 B ATOM 1612 HA LEU B 43 -11.300 -11.893 -8.668 1.00 0.00 B ATOM 1613 HB2 LEU B 43 -10.987 -9.432 -6.896 1.00 0.00 B ATOM 1614 HB1 LEU B 43 -11.099 -11.088 -6.327 1.00 0.00 B ATOM 1615 HD11 LEU B 43 -8.924 -8.837 -8.433 1.00 0.00 B ATOM 1616 HD12 LEU B 43 -8.694 -8.713 -6.683 1.00 0.00 B ATOM 1617 HD13 LEU B 43 -7.482 -9.534 -7.676 1.00 0.00 B ATOM 1618 HD21 LEU B 43 -8.984 -11.006 -5.284 1.00 0.00 B ATOM 1619 HD22 LEU B 43 -9.067 -12.495 -6.228 1.00 0.00 B ATOM 1620 HD23 LEU B 43 -7.599 -11.501 -6.284 1.00 0.00 B ATOM 1621 HG LEU B 43 -9.111 -11.275 -8.294 1.00 0.00 B ATOM 1622 N LEU B 43 -11.460 -9.999 -9.509 1.00 0.00 B ATOM 1623 O LEU B 43 -13.551 -12.107 -7.675 1.00 0.00 B ATOM 1624 C GLU B 44 -16.205 -10.618 -8.236 1.00 0.00 B ATOM 1625 CA GLU B 44 -15.161 -9.925 -7.347 1.00 0.00 B ATOM 1626 CB GLU B 44 -15.585 -8.531 -6.869 1.00 0.00 B ATOM 1627 CD GLU B 44 -16.441 -6.249 -7.616 1.00 0.00 B ATOM 1628 CG GLU B 44 -16.233 -7.716 -7.983 1.00 0.00 B ATOM 1629 HN GLU B 44 -13.409 -9.016 -8.211 1.00 0.00 B ATOM 1630 HA GLU B 44 -15.060 -10.545 -6.473 1.00 0.00 B ATOM 1631 HB2 GLU B 44 -16.333 -8.634 -6.083 1.00 0.00 B ATOM 1632 HB1 GLU B 44 -14.719 -7.999 -6.474 1.00 0.00 B ATOM 1633 HG2 GLU B 44 -15.611 -7.790 -8.865 1.00 0.00 B ATOM 1634 HG1 GLU B 44 -17.201 -8.157 -8.208 1.00 0.00 B ATOM 1635 N GLU B 44 -13.821 -9.896 -7.924 1.00 0.00 B ATOM 1636 O GLU B 44 -17.307 -10.919 -7.787 1.00 0.00 B ATOM 1637 OE1 GLU B 44 -16.260 -5.917 -6.423 1.00 0.00 B ATOM 1638 OE2 GLU B 44 -16.794 -5.485 -8.540 1.00 0.00 B ATOM 1639 C THR B 45 -16.229 -12.655 -11.024 1.00 0.00 B ATOM 1640 CA THR B 45 -16.710 -11.274 -10.589 1.00 0.00 B ATOM 1641 CB THR B 45 -16.671 -10.223 -11.719 1.00 0.00 B ATOM 1642 CG2 THR B 45 -15.567 -10.394 -12.767 1.00 0.00 B ATOM 1643 HN THR B 45 -14.910 -10.551 -9.702 1.00 0.00 B ATOM 1644 HA THR B 45 -17.737 -11.361 -10.232 1.00 0.00 B ATOM 1645 HB THR B 45 -16.488 -9.266 -11.237 1.00 0.00 B ATOM 1646 HG1 THR B 45 -17.930 -9.330 -12.898 1.00 0.00 B ATOM 1647 HG21 THR B 45 -14.595 -10.465 -12.284 1.00 0.00 B ATOM 1648 HG22 THR B 45 -15.745 -11.285 -13.367 1.00 0.00 B ATOM 1649 HG23 THR B 45 -15.555 -9.527 -13.425 1.00 0.00 B ATOM 1650 N THR B 45 -15.859 -10.801 -9.502 1.00 0.00 B ATOM 1651 O THR B 45 -17.019 -13.555 -11.299 1.00 0.00 B ATOM 1652 OG1 THR B 45 -17.909 -10.148 -12.392 1.00 0.00 B ATOM 1653 C ILE B 46 -14.777 -14.880 -12.399 1.00 0.00 B ATOM 1654 CA ILE B 46 -14.140 -14.017 -11.299 1.00 0.00 B ATOM 1655 CB ILE B 46 -13.816 -14.669 -9.938 1.00 0.00 B ATOM 1656 CD1 ILE B 46 -11.743 -15.789 -10.824 1.00 0.00 B ATOM 1657 CG1 ILE B 46 -13.017 -15.979 -9.999 1.00 0.00 B ATOM 1658 CG2 ILE B 46 -15.053 -14.783 -9.041 1.00 0.00 B ATOM 1659 HN ILE B 46 -14.371 -11.998 -10.753 1.00 0.00 B ATOM 1660 HA ILE B 46 -13.188 -13.691 -11.717 1.00 0.00 B ATOM 1661 HB ILE B 46 -13.158 -13.966 -9.425 1.00 0.00 B ATOM 1662 HD11 ILE B 46 -11.989 -15.644 -11.876 1.00 0.00 B ATOM 1663 HD12 ILE B 46 -11.203 -14.917 -10.454 1.00 0.00 B ATOM 1664 HD13 ILE B 46 -11.112 -16.671 -10.726 1.00 0.00 B ATOM 1665 HG12 ILE B 46 -12.723 -16.251 -8.984 1.00 0.00 B ATOM 1666 HG11 ILE B 46 -13.607 -16.800 -10.402 1.00 0.00 B ATOM 1667 HG21 ILE B 46 -15.401 -13.787 -8.754 1.00 0.00 B ATOM 1668 HG22 ILE B 46 -15.850 -15.302 -9.569 1.00 0.00 B ATOM 1669 HG23 ILE B 46 -14.797 -15.308 -8.125 1.00 0.00 B ATOM 1670 N ILE B 46 -14.902 -12.800 -11.060 1.00 0.00 B ATOM 1671 O ILE B 46 -14.934 -16.092 -12.289 1.00 0.00 B ATOM 1672 C LEU B 47 -14.885 -15.783 -15.378 1.00 0.00 B ATOM 1673 CA LEU B 47 -15.810 -14.821 -14.629 1.00 0.00 B ATOM 1674 CB LEU B 47 -16.319 -13.704 -15.550 1.00 0.00 B ATOM 1675 CD1 LEU B 47 -18.732 -13.678 -16.268 1.00 0.00 B ATOM 1676 CD2 LEU B 47 -16.922 -13.796 -18.000 1.00 0.00 B ATOM 1677 CG LEU B 47 -17.332 -14.220 -16.587 1.00 0.00 B ATOM 1678 HN LEU B 47 -14.960 -13.222 -13.509 1.00 0.00 B ATOM 1679 HA LEU B 47 -16.665 -15.376 -14.238 1.00 0.00 B ATOM 1680 HB2 LEU B 47 -16.795 -12.938 -14.939 1.00 0.00 B ATOM 1681 HB1 LEU B 47 -15.466 -13.245 -16.054 1.00 0.00 B ATOM 1682 HD11 LEU B 47 -19.025 -13.986 -15.263 1.00 0.00 B ATOM 1683 HD12 LEU B 47 -18.736 -12.589 -16.324 1.00 0.00 B ATOM 1684 HD13 LEU B 47 -19.454 -14.073 -16.983 1.00 0.00 B ATOM 1685 HD21 LEU B 47 -16.863 -12.709 -18.065 1.00 0.00 B ATOM 1686 HD22 LEU B 47 -15.950 -14.226 -18.244 1.00 0.00 B ATOM 1687 HD23 LEU B 47 -17.657 -14.158 -18.721 1.00 0.00 B ATOM 1688 HG LEU B 47 -17.379 -15.308 -16.561 1.00 0.00 B ATOM 1689 N LEU B 47 -15.105 -14.217 -13.510 1.00 0.00 B ATOM 1690 O LEU B 47 -15.289 -16.871 -15.783 1.00 0.00 B ATOM 1691 C GLY B 48 -11.511 -15.224 -16.752 1.00 0.00 B ATOM 1692 CA GLY B 48 -12.676 -16.129 -16.372 1.00 0.00 B ATOM 1693 HN GLY B 48 -13.354 -14.448 -15.295 1.00 0.00 B ATOM 1694 HA2 GLY B 48 -12.318 -16.962 -15.767 1.00 0.00 B ATOM 1695 HA1 GLY B 48 -13.138 -16.514 -17.283 1.00 0.00 B ATOM 1696 N GLY B 48 -13.643 -15.363 -15.612 1.00 0.00 B ATOM 1697 O GLY B 48 -11.526 -14.029 -16.456 1.00 0.00 B ATOM 1698 HN1 NH2 B 49 -10.526 -16.792 -17.638 1.00 0.00 B ATOM 1699 HN2 NH2 B 49 -9.686 -15.219 -17.691 1.00 0.00 B ATOM 1700 N NH2 B 49 -10.497 -15.788 -17.410 1.00 0.00 B END
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