diff --git "a/examples/pdbs/cd86.pdb" "b/examples/pdbs/cd86.pdb" new file mode 100644--- /dev/null +++ "b/examples/pdbs/cd86.pdb" @@ -0,0 +1,1790 @@ +SSBOND CYS B 16 CYS B 86 2.04 +ATOM 1 N MET B 1 -11.523 -4.666 -13.325 1.00 0.00 N +ATOM 2 CA MET B 1 -11.657 -5.250 -12.001 1.00 0.00 C +ATOM 3 C MET B 1 -11.626 -6.767 -12.081 1.00 0.00 C +ATOM 4 O MET B 1 -12.522 -7.374 -12.658 1.00 0.00 O +ATOM 5 CB MET B 1 -12.980 -4.828 -11.359 1.00 0.00 C +ATOM 6 CG MET B 1 -13.186 -5.333 -9.941 1.00 0.00 C +ATOM 7 SD MET B 1 -14.855 -4.922 -9.277 1.00 0.00 S +ATOM 8 CE MET B 1 -15.934 -6.117 -10.125 1.00 0.00 C +ATOM 9 1H MET B 1 -11.545 -3.669 -13.254 1.00 0.00 H +ATOM 10 2H MET B 1 -10.654 -4.951 -13.729 1.00 0.00 H +ATOM 11 3H MET B 1 -12.277 -4.975 -13.904 1.00 0.00 H +ATOM 12 HA MET B 1 -10.819 -4.926 -11.381 1.00 0.00 H +ATOM 13 1HB MET B 1 -13.042 -3.742 -11.333 1.00 0.00 H +ATOM 14 2HB MET B 1 -13.812 -5.189 -11.966 1.00 0.00 H +ATOM 15 1HG MET B 1 -13.052 -6.419 -9.911 1.00 0.00 H +ATOM 16 2HG MET B 1 -12.434 -4.885 -9.288 1.00 0.00 H +ATOM 17 1HE MET B 1 -16.969 -5.967 -9.806 1.00 0.00 H +ATOM 18 2HE MET B 1 -15.869 -5.976 -11.204 1.00 0.00 H +ATOM 19 3HE MET B 1 -15.623 -7.125 -9.865 1.00 0.00 H +ATOM 20 N LEU B 2 -10.615 -7.380 -11.494 1.00 0.00 N +ATOM 21 CA LEU B 2 -10.549 -8.838 -11.489 1.00 0.00 C +ATOM 22 C LEU B 2 -11.553 -9.405 -10.513 1.00 0.00 C +ATOM 23 O LEU B 2 -11.592 -8.952 -9.382 1.00 0.00 O +ATOM 24 CB LEU B 2 -9.151 -9.285 -11.083 1.00 0.00 C +ATOM 25 CG LEU B 2 -8.928 -10.773 -10.966 1.00 0.00 C +ATOM 26 CD1 LEU B 2 -9.076 -11.385 -12.335 1.00 0.00 C +ATOM 27 CD2 LEU B 2 -7.544 -11.010 -10.356 1.00 0.00 C +ATOM 28 H LEU B 2 -9.897 -6.832 -11.012 1.00 0.00 H +ATOM 29 HA LEU B 2 -10.786 -9.209 -12.486 1.00 0.00 H +ATOM 30 1HB LEU B 2 -8.476 -8.941 -11.851 1.00 0.00 H +ATOM 31 2HB LEU B 2 -8.883 -8.815 -10.155 1.00 0.00 H +ATOM 32 HG LEU B 2 -9.682 -11.219 -10.315 1.00 0.00 H +ATOM 33 1HD1 LEU B 2 -8.928 -12.455 -12.287 1.00 0.00 H +ATOM 34 2HD1 LEU B 2 -10.073 -11.183 -12.706 1.00 0.00 H +ATOM 35 3HD1 LEU B 2 -8.340 -10.950 -13.006 1.00 0.00 H +ATOM 36 1HD2 LEU B 2 -7.373 -12.078 -10.268 1.00 0.00 H +ATOM 37 2HD2 LEU B 2 -6.784 -10.574 -11.000 1.00 0.00 H +ATOM 38 3HD2 LEU B 2 -7.495 -10.554 -9.373 1.00 0.00 H +ATOM 39 N LYS B 3 -12.368 -10.368 -10.932 1.00 0.00 N +ATOM 40 CA LYS B 3 -13.319 -11.010 -10.018 1.00 0.00 C +ATOM 41 C LYS B 3 -12.734 -12.328 -9.530 1.00 0.00 C +ATOM 42 O LYS B 3 -12.499 -13.232 -10.329 1.00 0.00 O +ATOM 43 CB LYS B 3 -14.640 -11.234 -10.741 1.00 0.00 C +ATOM 44 CG LYS B 3 -15.351 -9.936 -11.096 1.00 0.00 C +ATOM 45 CD LYS B 3 -16.584 -10.175 -11.952 1.00 0.00 C +ATOM 46 CE LYS B 3 -17.703 -10.886 -11.175 1.00 0.00 C +ATOM 47 NZ LYS B 3 -18.302 -10.032 -10.077 1.00 0.00 N +ATOM 48 H LYS B 3 -12.333 -10.678 -11.905 1.00 0.00 H +ATOM 49 HA LYS B 3 -13.485 -10.366 -9.154 1.00 0.00 H +ATOM 50 1HB LYS B 3 -14.454 -11.777 -11.658 1.00 0.00 H +ATOM 51 2HB LYS B 3 -15.299 -11.835 -10.120 1.00 0.00 H +ATOM 52 1HG LYS B 3 -15.657 -9.447 -10.168 1.00 0.00 H +ATOM 53 2HG LYS B 3 -14.664 -9.272 -11.625 1.00 0.00 H +ATOM 54 1HD LYS B 3 -16.959 -9.211 -12.306 1.00 0.00 H +ATOM 55 2HD LYS B 3 -16.309 -10.777 -12.820 1.00 0.00 H +ATOM 56 1HE LYS B 3 -18.489 -11.148 -11.881 1.00 0.00 H +ATOM 57 2HE LYS B 3 -17.308 -11.802 -10.733 1.00 0.00 H +ATOM 58 1HZ LYS B 3 -19.035 -10.545 -9.619 1.00 0.00 H +ATOM 59 2HZ LYS B 3 -17.607 -9.774 -9.363 1.00 0.00 H +ATOM 60 3HZ LYS B 3 -18.686 -9.186 -10.468 1.00 0.00 H +ATOM 61 N ILE B 4 -12.482 -12.429 -8.236 1.00 0.00 N +ATOM 62 CA ILE B 4 -11.827 -13.594 -7.647 1.00 0.00 C +ATOM 63 C ILE B 4 -12.871 -14.398 -6.909 1.00 0.00 C +ATOM 64 O ILE B 4 -13.567 -13.869 -6.035 1.00 0.00 O +ATOM 65 CB ILE B 4 -10.711 -13.183 -6.643 1.00 0.00 C +ATOM 66 CG1 ILE B 4 -9.664 -12.314 -7.330 1.00 0.00 C +ATOM 67 CG2 ILE B 4 -10.055 -14.434 -6.036 1.00 0.00 C +ATOM 68 CD1 ILE B 4 -8.648 -11.715 -6.368 1.00 0.00 C +ATOM 69 H ILE B 4 -12.727 -11.656 -7.633 1.00 0.00 H +ATOM 70 HA ILE B 4 -11.404 -14.213 -8.431 1.00 0.00 H +ATOM 71 HB ILE B 4 -11.142 -12.593 -5.855 1.00 0.00 H +ATOM 72 1HG1 ILE B 4 -9.131 -12.906 -8.065 1.00 0.00 H +ATOM 73 2HG1 ILE B 4 -10.173 -11.498 -7.843 1.00 0.00 H +ATOM 74 1HG2 ILE B 4 -9.285 -14.136 -5.329 1.00 0.00 H +ATOM 75 2HG2 ILE B 4 -10.811 -15.028 -5.521 1.00 0.00 H +ATOM 76 3HG2 ILE B 4 -9.612 -15.029 -6.832 1.00 0.00 H +ATOM 77 1HD1 ILE B 4 -7.934 -11.110 -6.918 1.00 0.00 H +ATOM 78 2HD1 ILE B 4 -9.162 -11.091 -5.636 1.00 0.00 H +ATOM 79 3HD1 ILE B 4 -8.116 -12.513 -5.857 1.00 0.00 H +ATOM 80 N GLN B 5 -13.022 -15.650 -7.303 1.00 0.00 N +ATOM 81 CA GLN B 5 -13.997 -16.546 -6.722 1.00 0.00 C +ATOM 82 C GLN B 5 -13.284 -17.636 -5.930 1.00 0.00 C +ATOM 83 O GLN B 5 -12.791 -18.615 -6.487 1.00 0.00 O +ATOM 84 CB GLN B 5 -14.860 -17.109 -7.846 1.00 0.00 C +ATOM 85 CG GLN B 5 -15.622 -16.001 -8.572 1.00 0.00 C +ATOM 86 CD GLN B 5 -16.449 -16.494 -9.765 1.00 0.00 C +ATOM 87 OE1 GLN B 5 -16.414 -17.676 -10.105 1.00 0.00 O +ATOM 88 NE2 GLN B 5 -17.165 -15.576 -10.424 1.00 0.00 N +ATOM 89 H GLN B 5 -12.425 -15.996 -8.048 1.00 0.00 H +ATOM 90 HA GLN B 5 -14.629 -15.990 -6.032 1.00 0.00 H +ATOM 91 1HB GLN B 5 -14.226 -17.624 -8.571 1.00 0.00 H +ATOM 92 2HB GLN B 5 -15.568 -17.829 -7.443 1.00 0.00 H +ATOM 93 1HG GLN B 5 -16.292 -15.521 -7.856 1.00 0.00 H +ATOM 94 2HG GLN B 5 -14.898 -15.273 -8.946 1.00 0.00 H +ATOM 95 1HE2 GLN B 5 -17.715 -15.824 -11.260 1.00 0.00 H +ATOM 96 2HE2 GLN B 5 -17.156 -14.631 -10.117 1.00 0.00 H +ATOM 97 N ALA B 6 -13.185 -17.420 -4.630 1.00 0.00 N +ATOM 98 CA ALA B 6 -12.441 -18.294 -3.734 1.00 0.00 C +ATOM 99 C ALA B 6 -13.418 -18.912 -2.748 1.00 0.00 C +ATOM 100 O ALA B 6 -14.549 -18.455 -2.663 1.00 0.00 O +ATOM 101 CB ALA B 6 -11.363 -17.516 -3.008 1.00 0.00 C +ATOM 102 H ALA B 6 -13.644 -16.601 -4.226 1.00 0.00 H +ATOM 103 HA ALA B 6 -11.985 -19.092 -4.315 1.00 0.00 H +ATOM 104 1HB ALA B 6 -10.816 -18.187 -2.349 1.00 0.00 H +ATOM 105 2HB ALA B 6 -10.678 -17.075 -3.728 1.00 0.00 H +ATOM 106 3HB ALA B 6 -11.838 -16.735 -2.426 1.00 0.00 H +ATOM 107 N TYR B 7 -12.997 -19.949 -2.047 1.00 0.00 N +ATOM 108 CA TYR B 7 -13.860 -20.618 -1.071 1.00 0.00 C +ATOM 109 C TYR B 7 -13.493 -20.423 0.393 1.00 0.00 C +ATOM 110 O TYR B 7 -12.336 -20.204 0.743 1.00 0.00 O +ATOM 111 CB TYR B 7 -13.969 -22.088 -1.430 1.00 0.00 C +ATOM 112 CG TYR B 7 -14.950 -22.333 -2.525 1.00 0.00 C +ATOM 113 CD1 TYR B 7 -14.671 -22.032 -3.853 1.00 0.00 C +ATOM 114 CD2 TYR B 7 -16.146 -22.904 -2.195 1.00 0.00 C +ATOM 115 CE1 TYR B 7 -15.628 -22.284 -4.811 1.00 0.00 C +ATOM 116 CE2 TYR B 7 -17.075 -23.164 -3.151 1.00 0.00 C +ATOM 117 CZ TYR B 7 -16.828 -22.860 -4.443 1.00 0.00 C +ATOM 118 OH TYR B 7 -17.779 -23.129 -5.372 1.00 0.00 O +ATOM 119 H TYR B 7 -12.058 -20.294 -2.182 1.00 0.00 H +ATOM 120 HA TYR B 7 -14.858 -20.197 -1.186 1.00 0.00 H +ATOM 121 1HB TYR B 7 -13.009 -22.461 -1.756 1.00 0.00 H +ATOM 122 2HB TYR B 7 -14.275 -22.664 -0.550 1.00 0.00 H +ATOM 123 HD1 TYR B 7 -13.720 -21.587 -4.134 1.00 0.00 H +ATOM 124 HD2 TYR B 7 -16.357 -23.150 -1.157 1.00 0.00 H +ATOM 125 HE1 TYR B 7 -15.435 -22.037 -5.852 1.00 0.00 H +ATOM 126 HE2 TYR B 7 -18.023 -23.617 -2.882 1.00 0.00 H +ATOM 127 HH TYR B 7 -18.571 -23.448 -4.924 1.00 0.00 H +ATOM 128 N PHE B 8 -14.515 -20.507 1.218 1.00 0.00 N +ATOM 129 CA PHE B 8 -14.415 -20.423 2.658 1.00 0.00 C +ATOM 130 C PHE B 8 -13.392 -21.443 3.168 1.00 0.00 C +ATOM 131 O PHE B 8 -13.373 -22.600 2.739 1.00 0.00 O +ATOM 132 CB PHE B 8 -15.818 -20.644 3.248 1.00 0.00 C +ATOM 133 CG PHE B 8 -15.920 -20.531 4.706 1.00 0.00 C +ATOM 134 CD1 PHE B 8 -15.961 -19.290 5.312 1.00 0.00 C +ATOM 135 CD2 PHE B 8 -16.033 -21.661 5.497 1.00 0.00 C +ATOM 136 CE1 PHE B 8 -16.085 -19.184 6.700 1.00 0.00 C +ATOM 137 CE2 PHE B 8 -16.159 -21.558 6.871 1.00 0.00 C +ATOM 138 CZ PHE B 8 -16.175 -20.319 7.471 1.00 0.00 C +ATOM 139 H PHE B 8 -15.431 -20.639 0.810 1.00 0.00 H +ATOM 140 HA PHE B 8 -14.076 -19.425 2.933 1.00 0.00 H +ATOM 141 1HB PHE B 8 -16.504 -19.921 2.802 1.00 0.00 H +ATOM 142 2HB PHE B 8 -16.172 -21.632 2.962 1.00 0.00 H +ATOM 143 HD1 PHE B 8 -15.884 -18.398 4.690 1.00 0.00 H +ATOM 144 HD2 PHE B 8 -16.015 -22.645 5.025 1.00 0.00 H +ATOM 145 HE1 PHE B 8 -16.108 -18.210 7.183 1.00 0.00 H +ATOM 146 HE2 PHE B 8 -16.235 -22.459 7.478 1.00 0.00 H +ATOM 147 HZ PHE B 8 -16.270 -20.236 8.554 1.00 0.00 H +ATOM 148 N ASN B 9 -12.515 -20.962 4.058 1.00 0.00 N +ATOM 149 CA ASN B 9 -11.374 -21.648 4.676 1.00 0.00 C +ATOM 150 C ASN B 9 -10.251 -21.973 3.686 1.00 0.00 C +ATOM 151 O ASN B 9 -9.306 -22.664 4.040 1.00 0.00 O +ATOM 152 CB ASN B 9 -11.761 -22.943 5.369 1.00 0.00 C +ATOM 153 CG ASN B 9 -12.696 -22.805 6.526 1.00 0.00 C +ATOM 154 OD1 ASN B 9 -13.721 -23.490 6.528 1.00 0.00 O +ATOM 155 ND2 ASN B 9 -12.384 -21.975 7.496 1.00 0.00 N +ATOM 156 H ASN B 9 -12.642 -19.999 4.346 1.00 0.00 H +ATOM 157 HA ASN B 9 -10.958 -20.968 5.418 1.00 0.00 H +ATOM 158 1HB ASN B 9 -12.203 -23.627 4.647 1.00 0.00 H +ATOM 159 2HB ASN B 9 -10.851 -23.423 5.735 1.00 0.00 H +ATOM 160 1HD2 ASN B 9 -12.988 -21.872 8.286 1.00 0.00 H +ATOM 161 2HD2 ASN B 9 -11.503 -21.465 7.468 1.00 0.00 H +ATOM 162 N GLU B 10 -10.297 -21.413 2.487 1.00 0.00 N +ATOM 163 CA GLU B 10 -9.240 -21.594 1.503 1.00 0.00 C +ATOM 164 C GLU B 10 -8.424 -20.309 1.466 1.00 0.00 C +ATOM 165 O GLU B 10 -8.542 -19.482 2.368 1.00 0.00 O +ATOM 166 CB GLU B 10 -9.796 -21.954 0.114 1.00 0.00 C +ATOM 167 CG GLU B 10 -10.707 -23.213 0.095 1.00 0.00 C +ATOM 168 CD GLU B 10 -10.006 -24.522 0.419 1.00 0.00 C +ATOM 169 OE1 GLU B 10 -8.831 -24.627 0.168 1.00 0.00 O +ATOM 170 OE2 GLU B 10 -10.658 -25.419 0.922 1.00 0.00 O +ATOM 171 H GLU B 10 -11.111 -20.872 2.199 1.00 0.00 H +ATOM 172 HA GLU B 10 -8.586 -22.405 1.825 1.00 0.00 H +ATOM 173 1HB GLU B 10 -10.340 -21.114 -0.298 1.00 0.00 H +ATOM 174 2HB GLU B 10 -8.969 -22.157 -0.562 1.00 0.00 H +ATOM 175 1HG GLU B 10 -11.529 -23.061 0.802 1.00 0.00 H +ATOM 176 2HG GLU B 10 -11.133 -23.305 -0.892 1.00 0.00 H +ATOM 177 N THR B 11 -7.509 -20.198 0.514 1.00 0.00 N +ATOM 178 CA THR B 11 -6.663 -19.013 0.422 1.00 0.00 C +ATOM 179 C THR B 11 -6.951 -18.212 -0.864 1.00 0.00 C +ATOM 180 O THR B 11 -7.147 -18.801 -1.923 1.00 0.00 O +ATOM 181 CB THR B 11 -5.176 -19.439 0.521 1.00 0.00 C +ATOM 182 OG1 THR B 11 -4.953 -20.093 1.805 1.00 0.00 O +ATOM 183 CG2 THR B 11 -4.243 -18.262 0.408 1.00 0.00 C +ATOM 184 H THR B 11 -7.427 -20.925 -0.182 1.00 0.00 H +ATOM 185 HA THR B 11 -6.886 -18.367 1.267 1.00 0.00 H +ATOM 186 HB THR B 11 -4.948 -20.136 -0.283 1.00 0.00 H +ATOM 187 HG1 THR B 11 -4.075 -19.817 2.197 1.00 0.00 H +ATOM 188 1HG2 THR B 11 -3.227 -18.620 0.486 1.00 0.00 H +ATOM 189 2HG2 THR B 11 -4.383 -17.767 -0.554 1.00 0.00 H +ATOM 190 3HG2 THR B 11 -4.430 -17.563 1.199 1.00 0.00 H +ATOM 191 N ALA B 12 -7.056 -16.870 -0.755 1.00 0.00 N +ATOM 192 CA ALA B 12 -7.223 -16.036 -1.955 1.00 0.00 C +ATOM 193 C ALA B 12 -5.857 -15.540 -2.396 1.00 0.00 C +ATOM 194 O ALA B 12 -5.035 -15.158 -1.561 1.00 0.00 O +ATOM 195 CB ALA B 12 -8.124 -14.816 -1.725 1.00 0.00 C +ATOM 196 H ALA B 12 -6.937 -16.446 0.165 1.00 0.00 H +ATOM 197 HA ALA B 12 -7.648 -16.650 -2.750 1.00 0.00 H +ATOM 198 1HB ALA B 12 -8.186 -14.248 -2.653 1.00 0.00 H +ATOM 199 2HB ALA B 12 -9.112 -15.113 -1.433 1.00 0.00 H +ATOM 200 3HB ALA B 12 -7.703 -14.186 -0.955 1.00 0.00 H +ATOM 201 N ASP B 13 -5.653 -15.443 -3.695 1.00 0.00 N +ATOM 202 CA ASP B 13 -4.438 -14.841 -4.243 1.00 0.00 C +ATOM 203 C ASP B 13 -4.829 -13.486 -4.795 1.00 0.00 C +ATOM 204 O ASP B 13 -5.617 -13.405 -5.734 1.00 0.00 O +ATOM 205 CB ASP B 13 -3.903 -15.732 -5.348 1.00 0.00 C +ATOM 206 CG ASP B 13 -3.464 -17.075 -4.812 1.00 0.00 C +ATOM 207 OD1 ASP B 13 -4.228 -17.973 -5.017 1.00 0.00 O +ATOM 208 OD2 ASP B 13 -2.405 -17.222 -4.238 1.00 0.00 O +ATOM 209 H ASP B 13 -6.337 -15.845 -4.321 1.00 0.00 H +ATOM 210 HA ASP B 13 -3.690 -14.711 -3.459 1.00 0.00 H +ATOM 211 1HB ASP B 13 -4.669 -15.883 -6.110 1.00 0.00 H +ATOM 212 2HB ASP B 13 -3.071 -15.257 -5.834 1.00 0.00 H +ATOM 213 N LEU B 14 -4.296 -12.426 -4.195 1.00 0.00 N +ATOM 214 CA LEU B 14 -4.600 -11.049 -4.566 1.00 0.00 C +ATOM 215 C LEU B 14 -3.399 -10.477 -5.354 1.00 0.00 C +ATOM 216 O LEU B 14 -2.393 -10.097 -4.742 1.00 0.00 O +ATOM 217 CB LEU B 14 -4.810 -10.229 -3.279 1.00 0.00 C +ATOM 218 CG LEU B 14 -5.888 -10.785 -2.244 1.00 0.00 C +ATOM 219 CD1 LEU B 14 -5.885 -9.890 -0.987 1.00 0.00 C +ATOM 220 CD2 LEU B 14 -7.297 -10.826 -2.888 1.00 0.00 C +ATOM 221 H LEU B 14 -3.651 -12.573 -3.423 1.00 0.00 H +ATOM 222 HA LEU B 14 -5.507 -11.032 -5.156 1.00 0.00 H +ATOM 223 1HB LEU B 14 -3.857 -10.172 -2.754 1.00 0.00 H +ATOM 224 2HB LEU B 14 -5.107 -9.221 -3.557 1.00 0.00 H +ATOM 225 HG LEU B 14 -5.603 -11.797 -1.938 1.00 0.00 H +ATOM 226 1HD1 LEU B 14 -6.606 -10.272 -0.261 1.00 0.00 H +ATOM 227 2HD1 LEU B 14 -4.890 -9.892 -0.545 1.00 0.00 H +ATOM 228 3HD1 LEU B 14 -6.156 -8.878 -1.262 1.00 0.00 H +ATOM 229 1HD2 LEU B 14 -8.010 -11.213 -2.165 1.00 0.00 H +ATOM 230 2HD2 LEU B 14 -7.601 -9.825 -3.193 1.00 0.00 H +ATOM 231 3HD2 LEU B 14 -7.271 -11.476 -3.756 1.00 0.00 H +ATOM 232 N PRO B 15 -3.402 -10.516 -6.698 1.00 0.00 N +ATOM 233 CA PRO B 15 -2.265 -10.194 -7.567 1.00 0.00 C +ATOM 234 C PRO B 15 -2.023 -8.717 -7.776 1.00 0.00 C +ATOM 235 O PRO B 15 -2.952 -7.911 -7.717 1.00 0.00 O +ATOM 236 CB PRO B 15 -2.670 -10.837 -8.879 1.00 0.00 C +ATOM 237 CG PRO B 15 -4.180 -10.681 -8.908 1.00 0.00 C +ATOM 238 CD PRO B 15 -4.632 -10.853 -7.456 1.00 0.00 C +ATOM 239 HA PRO B 15 -1.355 -10.670 -7.177 1.00 0.00 H +ATOM 240 1HB PRO B 15 -2.149 -10.343 -9.687 1.00 0.00 H +ATOM 241 2HB PRO B 15 -2.349 -11.890 -8.892 1.00 0.00 H +ATOM 242 1HG PRO B 15 -4.455 -9.699 -9.324 1.00 0.00 H +ATOM 243 2HG PRO B 15 -4.622 -11.445 -9.574 1.00 0.00 H +ATOM 244 1HD PRO B 15 -5.451 -10.155 -7.231 1.00 0.00 H +ATOM 245 2HD PRO B 15 -4.915 -11.883 -7.323 1.00 0.00 H +ATOM 246 N CYS B 16 -0.820 -8.392 -8.202 1.00 0.00 N +ATOM 247 CA CYS B 16 -0.532 -7.050 -8.676 1.00 0.00 C +ATOM 248 C CYS B 16 -0.563 -7.005 -10.200 1.00 0.00 C +ATOM 249 O CYS B 16 -0.798 -5.951 -10.788 1.00 0.00 O +ATOM 250 CB CYS B 16 0.816 -6.574 -8.149 1.00 0.00 C +ATOM 251 SG CYS B 16 0.852 -6.438 -6.340 1.00 0.00 S +ATOM 252 H CYS B 16 -0.074 -9.079 -8.181 1.00 0.00 H +ATOM 253 HA CYS B 16 -1.295 -6.380 -8.299 1.00 0.00 H +ATOM 254 1HB CYS B 16 1.600 -7.271 -8.449 1.00 0.00 H +ATOM 255 2HB CYS B 16 1.053 -5.601 -8.572 1.00 0.00 H +ATOM 256 N GLN B 17 -0.284 -8.144 -10.856 1.00 0.00 N +ATOM 257 CA GLN B 17 -0.250 -8.208 -12.330 1.00 0.00 C +ATOM 258 C GLN B 17 0.586 -7.070 -12.933 1.00 0.00 C +ATOM 259 O GLN B 17 0.121 -6.309 -13.786 1.00 0.00 O +ATOM 260 CB GLN B 17 -1.666 -8.247 -12.946 1.00 0.00 C +ATOM 261 CG GLN B 17 -2.491 -9.482 -12.515 1.00 0.00 C +ATOM 262 CD GLN B 17 -3.769 -9.708 -13.306 1.00 0.00 C +ATOM 263 OE1 GLN B 17 -4.234 -8.873 -14.092 1.00 0.00 O +ATOM 264 NE2 GLN B 17 -4.353 -10.883 -13.104 1.00 0.00 N +ATOM 265 H GLN B 17 -0.101 -8.980 -10.325 1.00 0.00 H +ATOM 266 HA GLN B 17 0.235 -9.141 -12.613 1.00 0.00 H +ATOM 267 1HB GLN B 17 -2.220 -7.355 -12.643 1.00 0.00 H +ATOM 268 2HB GLN B 17 -1.596 -8.241 -14.032 1.00 0.00 H +ATOM 269 1HG GLN B 17 -1.874 -10.381 -12.573 1.00 0.00 H +ATOM 270 2HG GLN B 17 -2.801 -9.300 -11.498 1.00 0.00 H +ATOM 271 1HE2 GLN B 17 -5.190 -11.111 -13.600 1.00 0.00 H +ATOM 272 2HE2 GLN B 17 -3.950 -11.560 -12.480 1.00 0.00 H +ATOM 273 N PHE B 18 1.809 -6.938 -12.430 1.00 0.00 N +ATOM 274 CA PHE B 18 2.723 -5.899 -12.855 1.00 0.00 C +ATOM 275 C PHE B 18 3.839 -6.478 -13.691 1.00 0.00 C +ATOM 276 O PHE B 18 4.627 -7.286 -13.207 1.00 0.00 O +ATOM 277 CB PHE B 18 3.292 -5.189 -11.628 1.00 0.00 C +ATOM 278 CG PHE B 18 4.258 -4.018 -11.891 1.00 0.00 C +ATOM 279 CD1 PHE B 18 3.870 -2.881 -12.574 1.00 0.00 C +ATOM 280 CD2 PHE B 18 5.517 -4.065 -11.392 1.00 0.00 C +ATOM 281 CE1 PHE B 18 4.742 -1.821 -12.741 1.00 0.00 C +ATOM 282 CE2 PHE B 18 6.411 -3.011 -11.539 1.00 0.00 C +ATOM 283 CZ PHE B 18 6.017 -1.884 -12.215 1.00 0.00 C +ATOM 284 H PHE B 18 2.112 -7.599 -11.732 1.00 0.00 H +ATOM 285 HA PHE B 18 2.177 -5.173 -13.458 1.00 0.00 H +ATOM 286 1HB PHE B 18 2.469 -4.817 -11.028 1.00 0.00 H +ATOM 287 2HB PHE B 18 3.819 -5.918 -11.015 1.00 0.00 H +ATOM 288 HD1 PHE B 18 2.865 -2.823 -12.979 1.00 0.00 H +ATOM 289 HD2 PHE B 18 5.809 -4.960 -10.865 1.00 0.00 H +ATOM 290 HE1 PHE B 18 4.415 -0.933 -13.283 1.00 0.00 H +ATOM 291 HE2 PHE B 18 7.418 -3.078 -11.122 1.00 0.00 H +ATOM 292 HZ PHE B 18 6.708 -1.051 -12.341 1.00 0.00 H +ATOM 293 N ALA B 19 3.890 -6.062 -14.956 1.00 0.00 N +ATOM 294 CA ALA B 19 4.885 -6.518 -15.929 1.00 0.00 C +ATOM 295 C ALA B 19 6.290 -6.177 -15.526 1.00 0.00 C +ATOM 296 O ALA B 19 7.238 -6.887 -15.858 1.00 0.00 O +ATOM 297 CB ALA B 19 4.628 -5.887 -17.274 1.00 0.00 C +ATOM 298 H ALA B 19 3.188 -5.406 -15.263 1.00 0.00 H +ATOM 299 HA ALA B 19 4.804 -7.602 -16.013 1.00 0.00 H +ATOM 300 1HB ALA B 19 5.349 -6.253 -18.002 1.00 0.00 H +ATOM 301 2HB ALA B 19 3.656 -6.158 -17.562 1.00 0.00 H +ATOM 302 3HB ALA B 19 4.709 -4.807 -17.198 1.00 0.00 H +ATOM 303 N ASN B 20 6.446 -5.052 -14.855 1.00 0.00 N +ATOM 304 CA ASN B 20 7.769 -4.593 -14.504 1.00 0.00 C +ATOM 305 C ASN B 20 8.639 -4.502 -15.748 1.00 0.00 C +ATOM 306 O ASN B 20 9.781 -4.948 -15.775 1.00 0.00 O +ATOM 307 CB ASN B 20 8.370 -5.487 -13.443 1.00 0.00 C +ATOM 308 CG ASN B 20 9.541 -4.898 -12.830 1.00 0.00 C +ATOM 309 OD1 ASN B 20 9.770 -3.684 -12.936 1.00 0.00 O +ATOM 310 ND2 ASN B 20 10.291 -5.708 -12.126 1.00 0.00 N +ATOM 311 H ASN B 20 5.635 -4.518 -14.575 1.00 0.00 H +ATOM 312 HA ASN B 20 7.686 -3.589 -14.096 1.00 0.00 H +ATOM 313 1HB ASN B 20 7.627 -5.695 -12.670 1.00 0.00 H +ATOM 314 2HB ASN B 20 8.663 -6.438 -13.876 1.00 0.00 H +ATOM 315 1HD2 ASN B 20 11.094 -5.351 -11.611 1.00 0.00 H +ATOM 316 2HD2 ASN B 20 10.048 -6.676 -12.053 1.00 0.00 H +ATOM 317 N SER B 21 8.110 -3.839 -16.757 1.00 0.00 N +ATOM 318 CA SER B 21 8.788 -3.654 -18.032 1.00 0.00 C +ATOM 319 C SER B 21 10.092 -2.861 -17.904 1.00 0.00 C +ATOM 320 O SER B 21 10.938 -2.895 -18.792 1.00 0.00 O +ATOM 321 CB SER B 21 7.838 -2.960 -18.987 1.00 0.00 C +ATOM 322 OG SER B 21 7.558 -1.640 -18.564 1.00 0.00 O +ATOM 323 H SER B 21 7.173 -3.488 -16.651 1.00 0.00 H +ATOM 324 HA SER B 21 9.032 -4.636 -18.437 1.00 0.00 H +ATOM 325 1HB SER B 21 8.269 -2.946 -19.986 1.00 0.00 H +ATOM 326 2HB SER B 21 6.910 -3.531 -19.039 1.00 0.00 H +ATOM 327 HG SER B 21 6.784 -1.362 -19.067 1.00 0.00 H +ATOM 328 N GLN B 22 10.239 -2.136 -16.794 1.00 0.00 N +ATOM 329 CA GLN B 22 11.416 -1.331 -16.530 1.00 0.00 C +ATOM 330 C GLN B 22 12.445 -2.107 -15.701 1.00 0.00 C +ATOM 331 O GLN B 22 13.485 -1.564 -15.342 1.00 0.00 O +ATOM 332 CB GLN B 22 11.013 -0.021 -15.849 1.00 0.00 C +ATOM 333 CG GLN B 22 10.014 0.794 -16.688 1.00 0.00 C +ATOM 334 CD GLN B 22 10.531 1.112 -18.067 1.00 0.00 C +ATOM 335 OE1 GLN B 22 11.541 1.810 -18.251 1.00 0.00 O +ATOM 336 NE2 GLN B 22 9.846 0.553 -19.071 1.00 0.00 N +ATOM 337 H GLN B 22 9.494 -2.148 -16.116 1.00 0.00 H +ATOM 338 HA GLN B 22 11.881 -1.084 -17.484 1.00 0.00 H +ATOM 339 1HB GLN B 22 10.528 -0.240 -14.906 1.00 0.00 H +ATOM 340 2HB GLN B 22 11.894 0.589 -15.641 1.00 0.00 H +ATOM 341 1HG GLN B 22 9.089 0.226 -16.794 1.00 0.00 H +ATOM 342 2HG GLN B 22 9.813 1.743 -16.172 1.00 0.00 H +ATOM 343 1HE2 GLN B 22 10.140 0.693 -20.017 1.00 0.00 H +ATOM 344 2HE2 GLN B 22 9.031 -0.034 -18.880 1.00 0.00 H +ATOM 345 N ASN B 23 12.151 -3.378 -15.393 1.00 0.00 N +ATOM 346 CA ASN B 23 13.048 -4.244 -14.632 1.00 0.00 C +ATOM 347 C ASN B 23 13.444 -3.631 -13.284 1.00 0.00 C +ATOM 348 O ASN B 23 14.614 -3.630 -12.911 1.00 0.00 O +ATOM 349 CB ASN B 23 14.297 -4.565 -15.438 1.00 0.00 C +ATOM 350 CG ASN B 23 15.042 -5.775 -14.920 1.00 0.00 C +ATOM 351 OD1 ASN B 23 14.421 -6.772 -14.520 1.00 0.00 O +ATOM 352 ND2 ASN B 23 16.363 -5.711 -14.915 1.00 0.00 N +ATOM 353 H ASN B 23 11.273 -3.785 -15.706 1.00 0.00 H +ATOM 354 HA ASN B 23 12.518 -5.172 -14.421 1.00 0.00 H +ATOM 355 1HB ASN B 23 14.011 -4.756 -16.474 1.00 0.00 H +ATOM 356 2HB ASN B 23 14.970 -3.712 -15.437 1.00 0.00 H +ATOM 357 1HD2 ASN B 23 16.903 -6.486 -14.583 1.00 0.00 H +ATOM 358 2HD2 ASN B 23 16.826 -4.885 -15.242 1.00 0.00 H +ATOM 359 N GLN B 24 12.466 -3.119 -12.544 1.00 0.00 N +ATOM 360 CA GLN B 24 12.700 -2.487 -11.255 1.00 0.00 C +ATOM 361 C GLN B 24 12.769 -3.528 -10.155 1.00 0.00 C +ATOM 362 O GLN B 24 12.178 -4.605 -10.272 1.00 0.00 O +ATOM 363 CB GLN B 24 11.577 -1.501 -10.986 1.00 0.00 C +ATOM 364 CG GLN B 24 11.580 -0.433 -11.986 1.00 0.00 C +ATOM 365 CD GLN B 24 10.440 0.531 -11.880 1.00 0.00 C +ATOM 366 OE1 GLN B 24 9.381 0.358 -12.499 1.00 0.00 O +ATOM 367 NE2 GLN B 24 10.650 1.558 -11.107 1.00 0.00 N +ATOM 368 H GLN B 24 11.512 -3.173 -12.876 1.00 0.00 H +ATOM 369 HA GLN B 24 13.653 -1.957 -11.287 1.00 0.00 H +ATOM 370 1HB GLN B 24 10.619 -2.009 -11.011 1.00 0.00 H +ATOM 371 2HB GLN B 24 11.702 -1.060 -9.990 1.00 0.00 H +ATOM 372 1HG GLN B 24 12.511 0.130 -11.895 1.00 0.00 H +ATOM 373 2HG GLN B 24 11.540 -0.906 -12.958 1.00 0.00 H +ATOM 374 1HE2 GLN B 24 9.957 2.298 -11.060 1.00 0.00 H +ATOM 375 2HE2 GLN B 24 11.527 1.665 -10.640 1.00 0.00 H +ATOM 376 N SER B 25 13.508 -3.216 -9.094 1.00 0.00 N +ATOM 377 CA SER B 25 13.626 -4.114 -7.948 1.00 0.00 C +ATOM 378 C SER B 25 12.602 -3.830 -6.869 1.00 0.00 C +ATOM 379 O SER B 25 12.289 -2.675 -6.609 1.00 0.00 O +ATOM 380 CB SER B 25 15.000 -3.986 -7.323 1.00 0.00 C +ATOM 381 OG SER B 25 15.079 -4.726 -6.121 1.00 0.00 O +ATOM 382 H SER B 25 13.994 -2.308 -9.056 1.00 0.00 H +ATOM 383 HA SER B 25 13.492 -5.140 -8.298 1.00 0.00 H +ATOM 384 1HB SER B 25 15.748 -4.347 -8.015 1.00 0.00 H +ATOM 385 2HB SER B 25 15.211 -2.935 -7.128 1.00 0.00 H +ATOM 386 HG SER B 25 15.126 -5.659 -6.415 1.00 0.00 H +ATOM 387 N LEU B 26 12.185 -4.849 -6.121 1.00 0.00 N +ATOM 388 CA LEU B 26 11.342 -4.562 -4.959 1.00 0.00 C +ATOM 389 C LEU B 26 12.027 -3.637 -3.976 1.00 0.00 C +ATOM 390 O LEU B 26 11.354 -2.931 -3.241 1.00 0.00 O +ATOM 391 CB LEU B 26 10.943 -5.825 -4.182 1.00 0.00 C +ATOM 392 CG LEU B 26 9.914 -6.720 -4.810 1.00 0.00 C +ATOM 393 CD1 LEU B 26 9.813 -8.007 -4.022 1.00 0.00 C +ATOM 394 CD2 LEU B 26 8.546 -5.967 -4.782 1.00 0.00 C +ATOM 395 H LEU B 26 12.455 -5.797 -6.357 1.00 0.00 H +ATOM 396 HA LEU B 26 10.437 -4.072 -5.311 1.00 0.00 H +ATOM 397 1HB LEU B 26 11.838 -6.417 -4.002 1.00 0.00 H +ATOM 398 2HB LEU B 26 10.545 -5.510 -3.224 1.00 0.00 H +ATOM 399 HG LEU B 26 10.200 -6.962 -5.823 1.00 0.00 H +ATOM 400 1HD1 LEU B 26 9.058 -8.654 -4.475 1.00 0.00 H +ATOM 401 2HD1 LEU B 26 10.775 -8.517 -4.031 1.00 0.00 H +ATOM 402 3HD1 LEU B 26 9.533 -7.775 -2.998 1.00 0.00 H +ATOM 403 1HD2 LEU B 26 7.773 -6.590 -5.214 1.00 0.00 H +ATOM 404 2HD2 LEU B 26 8.280 -5.734 -3.750 1.00 0.00 H +ATOM 405 3HD2 LEU B 26 8.624 -5.041 -5.351 1.00 0.00 H +ATOM 406 N SER B 27 13.358 -3.626 -3.958 1.00 0.00 N +ATOM 407 CA SER B 27 14.138 -2.805 -3.044 1.00 0.00 C +ATOM 408 C SER B 27 14.020 -1.305 -3.304 1.00 0.00 C +ATOM 409 O SER B 27 14.498 -0.498 -2.510 1.00 0.00 O +ATOM 410 CB SER B 27 15.570 -3.161 -3.150 1.00 0.00 C +ATOM 411 OG SER B 27 15.986 -2.811 -4.408 1.00 0.00 O +ATOM 412 H SER B 27 13.865 -4.195 -4.630 1.00 0.00 H +ATOM 413 HA SER B 27 13.815 -3.011 -2.047 1.00 0.00 H +ATOM 414 1HB SER B 27 16.127 -2.600 -2.417 1.00 0.00 H +ATOM 415 2HB SER B 27 15.728 -4.222 -2.968 1.00 0.00 H +ATOM 416 HG SER B 27 15.663 -3.509 -4.993 1.00 0.00 H +ATOM 417 N GLU B 28 13.465 -0.944 -4.465 1.00 0.00 N +ATOM 418 CA GLU B 28 13.263 0.425 -4.898 1.00 0.00 C +ATOM 419 C GLU B 28 11.788 0.792 -4.756 1.00 0.00 C +ATOM 420 O GLU B 28 11.393 1.935 -5.006 1.00 0.00 O +ATOM 421 CB GLU B 28 13.683 0.540 -6.372 1.00 0.00 C +ATOM 422 CG GLU B 28 15.156 0.217 -6.622 1.00 0.00 C +ATOM 423 CD GLU B 28 15.564 0.148 -8.102 1.00 0.00 C +ATOM 424 OE1 GLU B 28 14.896 -0.523 -8.893 1.00 0.00 O +ATOM 425 OE2 GLU B 28 16.547 0.769 -8.429 1.00 0.00 O +ATOM 426 H GLU B 28 13.120 -1.668 -5.091 1.00 0.00 H +ATOM 427 HA GLU B 28 13.856 1.094 -4.277 1.00 0.00 H +ATOM 428 1HB GLU B 28 13.078 -0.140 -6.979 1.00 0.00 H +ATOM 429 2HB GLU B 28 13.493 1.553 -6.724 1.00 0.00 H +ATOM 430 1HG GLU B 28 15.764 0.969 -6.120 1.00 0.00 H +ATOM 431 2HG GLU B 28 15.368 -0.740 -6.154 1.00 0.00 H +ATOM 432 N LEU B 29 10.968 -0.205 -4.428 1.00 0.00 N +ATOM 433 CA LEU B 29 9.529 -0.030 -4.409 1.00 0.00 C +ATOM 434 C LEU B 29 8.915 -0.208 -3.028 1.00 0.00 C +ATOM 435 O LEU B 29 9.491 -0.855 -2.144 1.00 0.00 O +ATOM 436 CB LEU B 29 8.873 -1.047 -5.359 1.00 0.00 C +ATOM 437 CG LEU B 29 9.353 -1.055 -6.776 1.00 0.00 C +ATOM 438 CD1 LEU B 29 8.685 -2.189 -7.508 1.00 0.00 C +ATOM 439 CD2 LEU B 29 9.080 0.280 -7.438 1.00 0.00 C +ATOM 440 H LEU B 29 11.333 -1.117 -4.171 1.00 0.00 H +ATOM 441 HA LEU B 29 9.306 0.973 -4.760 1.00 0.00 H +ATOM 442 1HB LEU B 29 9.033 -2.040 -4.951 1.00 0.00 H +ATOM 443 2HB LEU B 29 7.797 -0.853 -5.378 1.00 0.00 H +ATOM 444 HG LEU B 29 10.411 -1.233 -6.789 1.00 0.00 H +ATOM 445 1HD1 LEU B 29 9.051 -2.221 -8.537 1.00 0.00 H +ATOM 446 2HD1 LEU B 29 8.933 -3.116 -7.006 1.00 0.00 H +ATOM 447 3HD1 LEU B 29 7.619 -2.050 -7.508 1.00 0.00 H +ATOM 448 1HD2 LEU B 29 9.446 0.264 -8.464 1.00 0.00 H +ATOM 449 2HD2 LEU B 29 8.007 0.483 -7.432 1.00 0.00 H +ATOM 450 3HD2 LEU B 29 9.599 1.040 -6.886 1.00 0.00 H +ATOM 451 N VAL B 30 7.737 0.357 -2.870 1.00 0.00 N +ATOM 452 CA VAL B 30 6.932 0.112 -1.701 1.00 0.00 C +ATOM 453 C VAL B 30 5.608 -0.454 -2.208 1.00 0.00 C +ATOM 454 O VAL B 30 4.954 0.162 -3.055 1.00 0.00 O +ATOM 455 CB VAL B 30 6.732 1.384 -0.886 1.00 0.00 C +ATOM 456 CG1 VAL B 30 5.862 1.062 0.319 1.00 0.00 C +ATOM 457 CG2 VAL B 30 8.119 1.966 -0.481 1.00 0.00 C +ATOM 458 H VAL B 30 7.375 0.927 -3.631 1.00 0.00 H +ATOM 459 HA VAL B 30 7.421 -0.631 -1.077 1.00 0.00 H +ATOM 460 HB VAL B 30 6.198 2.114 -1.477 1.00 0.00 H +ATOM 461 1HG1 VAL B 30 5.689 1.961 0.907 1.00 0.00 H +ATOM 462 2HG1 VAL B 30 4.911 0.666 -0.023 1.00 0.00 H +ATOM 463 3HG1 VAL B 30 6.349 0.311 0.939 1.00 0.00 H +ATOM 464 1HG2 VAL B 30 7.978 2.872 0.095 1.00 0.00 H +ATOM 465 2HG2 VAL B 30 8.666 1.235 0.116 1.00 0.00 H +ATOM 466 3HG2 VAL B 30 8.692 2.199 -1.376 1.00 0.00 H +ATOM 467 N VAL B 31 5.243 -1.658 -1.748 1.00 0.00 N +ATOM 468 CA VAL B 31 4.024 -2.285 -2.235 1.00 0.00 C +ATOM 469 C VAL B 31 3.044 -2.518 -1.099 1.00 0.00 C +ATOM 470 O VAL B 31 3.362 -3.174 -0.106 1.00 0.00 O +ATOM 471 CB VAL B 31 4.318 -3.640 -2.915 1.00 0.00 C +ATOM 472 CG1 VAL B 31 3.003 -4.244 -3.423 1.00 0.00 C +ATOM 473 CG2 VAL B 31 5.345 -3.453 -4.035 1.00 0.00 C +ATOM 474 H VAL B 31 5.836 -2.126 -1.066 1.00 0.00 H +ATOM 475 HA VAL B 31 3.556 -1.628 -2.963 1.00 0.00 H +ATOM 476 HB VAL B 31 4.706 -4.331 -2.185 1.00 0.00 H +ATOM 477 1HG1 VAL B 31 3.195 -5.208 -3.886 1.00 0.00 H +ATOM 478 2HG1 VAL B 31 2.311 -4.370 -2.596 1.00 0.00 H +ATOM 479 3HG1 VAL B 31 2.552 -3.577 -4.154 1.00 0.00 H +ATOM 480 1HG2 VAL B 31 5.548 -4.410 -4.512 1.00 0.00 H +ATOM 481 2HG2 VAL B 31 4.964 -2.769 -4.750 1.00 0.00 H +ATOM 482 3HG2 VAL B 31 6.276 -3.051 -3.620 1.00 0.00 H +ATOM 483 N PHE B 32 1.844 -1.989 -1.253 1.00 0.00 N +ATOM 484 CA PHE B 32 0.813 -2.161 -0.241 1.00 0.00 C +ATOM 485 C PHE B 32 -0.354 -2.937 -0.776 1.00 0.00 C +ATOM 486 O PHE B 32 -0.732 -2.777 -1.938 1.00 0.00 O +ATOM 487 CB PHE B 32 0.200 -0.827 0.178 1.00 0.00 C +ATOM 488 CG PHE B 32 -0.539 -0.043 -0.823 1.00 0.00 C +ATOM 489 CD1 PHE B 32 -1.905 -0.236 -0.992 1.00 0.00 C +ATOM 490 CD2 PHE B 32 0.124 0.855 -1.629 1.00 0.00 C +ATOM 491 CE1 PHE B 32 -2.593 0.463 -1.963 1.00 0.00 C +ATOM 492 CE2 PHE B 32 -0.560 1.567 -2.613 1.00 0.00 C +ATOM 493 CZ PHE B 32 -1.911 1.369 -2.778 1.00 0.00 C +ATOM 494 H PHE B 32 1.643 -1.459 -2.103 1.00 0.00 H +ATOM 495 HA PHE B 32 1.225 -2.685 0.621 1.00 0.00 H +ATOM 496 1HB PHE B 32 -0.475 -1.008 1.015 1.00 0.00 H +ATOM 497 2HB PHE B 32 1.000 -0.190 0.564 1.00 0.00 H +ATOM 498 HD1 PHE B 32 -2.427 -0.946 -0.356 1.00 0.00 H +ATOM 499 HD2 PHE B 32 1.191 0.999 -1.490 1.00 0.00 H +ATOM 500 HE1 PHE B 32 -3.666 0.310 -2.086 1.00 0.00 H +ATOM 501 HE2 PHE B 32 -0.025 2.278 -3.250 1.00 0.00 H +ATOM 502 HZ PHE B 32 -2.448 1.927 -3.545 1.00 0.00 H +ATOM 503 N TRP B 33 -0.992 -3.702 0.099 1.00 0.00 N +ATOM 504 CA TRP B 33 -2.300 -4.241 -0.234 1.00 0.00 C +ATOM 505 C TRP B 33 -3.255 -3.656 0.752 1.00 0.00 C +ATOM 506 O TRP B 33 -3.005 -3.734 1.959 1.00 0.00 O +ATOM 507 CB TRP B 33 -2.394 -5.760 -0.170 1.00 0.00 C +ATOM 508 CG TRP B 33 -1.658 -6.440 -1.276 1.00 0.00 C +ATOM 509 CD1 TRP B 33 -2.151 -6.975 -2.445 1.00 0.00 C +ATOM 510 CD2 TRP B 33 -0.264 -6.621 -1.304 1.00 0.00 C +ATOM 511 NE1 TRP B 33 -1.124 -7.492 -3.188 1.00 0.00 N +ATOM 512 CE2 TRP B 33 0.050 -7.270 -2.504 1.00 0.00 C +ATOM 513 CE3 TRP B 33 0.745 -6.287 -0.416 1.00 0.00 C +ATOM 514 CZ2 TRP B 33 1.342 -7.581 -2.823 1.00 0.00 C +ATOM 515 CZ3 TRP B 33 2.000 -6.586 -0.728 1.00 0.00 C +ATOM 516 CH2 TRP B 33 2.304 -7.205 -1.887 1.00 0.00 C +ATOM 517 H TRP B 33 -0.577 -3.866 1.017 1.00 0.00 H +ATOM 518 HA TRP B 33 -2.569 -3.926 -1.230 1.00 0.00 H +ATOM 519 1HB TRP B 33 -1.981 -6.082 0.771 1.00 0.00 H +ATOM 520 2HB TRP B 33 -3.441 -6.067 -0.200 1.00 0.00 H +ATOM 521 HD1 TRP B 33 -3.202 -6.989 -2.732 1.00 0.00 H +ATOM 522 HE1 TRP B 33 -1.225 -7.954 -4.093 1.00 0.00 H +ATOM 523 HE3 TRP B 33 0.513 -5.780 0.520 1.00 0.00 H +ATOM 524 HZ2 TRP B 33 1.618 -8.085 -3.753 1.00 0.00 H +ATOM 525 HZ3 TRP B 33 2.767 -6.301 -0.023 1.00 0.00 H +ATOM 526 HH2 TRP B 33 3.330 -7.389 -2.074 1.00 0.00 H +ATOM 527 N GLN B 34 -4.361 -3.118 0.243 1.00 0.00 N +ATOM 528 CA GLN B 34 -5.364 -2.535 1.117 1.00 0.00 C +ATOM 529 C GLN B 34 -6.781 -2.962 0.744 1.00 0.00 C +ATOM 530 O GLN B 34 -7.067 -3.359 -0.387 1.00 0.00 O +ATOM 531 CB GLN B 34 -5.247 -0.988 1.140 1.00 0.00 C +ATOM 532 CG GLN B 34 -5.554 -0.289 -0.177 1.00 0.00 C +ATOM 533 CD GLN B 34 -5.350 1.258 -0.098 1.00 0.00 C +ATOM 534 OE1 GLN B 34 -4.543 1.756 0.678 1.00 0.00 O +ATOM 535 NE2 GLN B 34 -6.071 1.999 -0.906 1.00 0.00 N +ATOM 536 H GLN B 34 -4.468 -3.092 -0.773 1.00 0.00 H +ATOM 537 HA GLN B 34 -5.169 -2.908 2.112 1.00 0.00 H +ATOM 538 1HB GLN B 34 -5.931 -0.594 1.888 1.00 0.00 H +ATOM 539 2HB GLN B 34 -4.243 -0.703 1.451 1.00 0.00 H +ATOM 540 1HG GLN B 34 -4.896 -0.691 -0.953 1.00 0.00 H +ATOM 541 2HG GLN B 34 -6.602 -0.478 -0.434 1.00 0.00 H +ATOM 542 1HE2 GLN B 34 -5.979 2.991 -0.890 1.00 0.00 H +ATOM 543 2HE2 GLN B 34 -6.721 1.571 -1.565 1.00 0.00 H +ATOM 544 N ASP B 35 -7.661 -2.946 1.735 1.00 0.00 N +ATOM 545 CA ASP B 35 -9.057 -3.336 1.523 1.00 0.00 C +ATOM 546 C ASP B 35 -9.902 -2.123 1.127 1.00 0.00 C +ATOM 547 O ASP B 35 -9.376 -1.027 0.918 1.00 0.00 O +ATOM 548 CB ASP B 35 -9.618 -4.085 2.754 1.00 0.00 C +ATOM 549 CG ASP B 35 -9.816 -3.257 4.032 1.00 0.00 C +ATOM 550 OD1 ASP B 35 -9.867 -2.036 3.971 1.00 0.00 O +ATOM 551 OD2 ASP B 35 -9.910 -3.870 5.090 1.00 0.00 O +ATOM 552 H ASP B 35 -7.335 -2.632 2.652 1.00 0.00 H +ATOM 553 HA ASP B 35 -9.096 -4.046 0.698 1.00 0.00 H +ATOM 554 1HB ASP B 35 -10.567 -4.545 2.486 1.00 0.00 H +ATOM 555 2HB ASP B 35 -8.946 -4.896 2.993 1.00 0.00 H +ATOM 556 N GLN B 36 -11.223 -2.303 1.052 1.00 0.00 N +ATOM 557 CA GLN B 36 -12.142 -1.258 0.626 1.00 0.00 C +ATOM 558 C GLN B 36 -12.298 -0.106 1.624 1.00 0.00 C +ATOM 559 O GLN B 36 -12.903 0.910 1.301 1.00 0.00 O +ATOM 560 CB GLN B 36 -13.485 -1.891 0.272 1.00 0.00 C +ATOM 561 CG GLN B 36 -14.233 -2.460 1.414 1.00 0.00 C +ATOM 562 CD GLN B 36 -15.424 -3.300 0.930 1.00 0.00 C +ATOM 563 OE1 GLN B 36 -15.281 -4.164 0.038 1.00 0.00 O +ATOM 564 NE2 GLN B 36 -16.598 -3.039 1.512 1.00 0.00 N +ATOM 565 H GLN B 36 -11.594 -3.221 1.240 1.00 0.00 H +ATOM 566 HA GLN B 36 -11.739 -0.829 -0.290 1.00 0.00 H +ATOM 567 1HB GLN B 36 -14.115 -1.169 -0.242 1.00 0.00 H +ATOM 568 2HB GLN B 36 -13.307 -2.713 -0.407 1.00 0.00 H +ATOM 569 1HG GLN B 36 -13.565 -3.094 1.999 1.00 0.00 H +ATOM 570 2HG GLN B 36 -14.606 -1.642 2.034 1.00 0.00 H +ATOM 571 1HE2 GLN B 36 -17.455 -3.551 1.259 1.00 0.00 H +ATOM 572 2HE2 GLN B 36 -16.656 -2.331 2.218 1.00 0.00 H +ATOM 573 N GLU B 37 -11.785 -0.270 2.852 1.00 0.00 N +ATOM 574 CA GLU B 37 -11.830 0.780 3.870 1.00 0.00 C +ATOM 575 C GLU B 37 -10.461 1.462 3.936 1.00 0.00 C +ATOM 576 O GLU B 37 -10.196 2.297 4.805 1.00 0.00 O +ATOM 577 CB GLU B 37 -12.223 0.212 5.244 1.00 0.00 C +ATOM 578 CG GLU B 37 -13.617 -0.381 5.318 1.00 0.00 C +ATOM 579 CD GLU B 37 -13.991 -0.876 6.715 1.00 0.00 C +ATOM 580 OE1 GLU B 37 -13.429 -0.403 7.695 1.00 0.00 O +ATOM 581 OE2 GLU B 37 -14.838 -1.740 6.793 1.00 0.00 O +ATOM 582 H GLU B 37 -11.268 -1.121 3.093 1.00 0.00 H +ATOM 583 HA GLU B 37 -12.566 1.528 3.580 1.00 0.00 H +ATOM 584 1HB GLU B 37 -11.539 -0.595 5.500 1.00 0.00 H +ATOM 585 2HB GLU B 37 -12.125 0.982 6.008 1.00 0.00 H +ATOM 586 1HG GLU B 37 -14.338 0.371 5.001 1.00 0.00 H +ATOM 587 2HG GLU B 37 -13.674 -1.217 4.616 1.00 0.00 H +ATOM 588 N ASN B 38 -9.605 1.080 2.981 1.00 0.00 N +ATOM 589 CA ASN B 38 -8.211 1.484 2.829 1.00 0.00 C +ATOM 590 C ASN B 38 -7.346 1.040 4.010 1.00 0.00 C +ATOM 591 O ASN B 38 -6.320 1.660 4.317 1.00 0.00 O +ATOM 592 CB ASN B 38 -8.099 2.982 2.587 1.00 0.00 C +ATOM 593 CG ASN B 38 -8.763 3.413 1.290 1.00 0.00 C +ATOM 594 OD1 ASN B 38 -8.467 2.895 0.205 1.00 0.00 O +ATOM 595 ND2 ASN B 38 -9.660 4.352 1.391 1.00 0.00 N +ATOM 596 H ASN B 38 -9.919 0.401 2.295 1.00 0.00 H +ATOM 597 HA ASN B 38 -7.819 0.975 1.945 1.00 0.00 H +ATOM 598 1HB ASN B 38 -8.533 3.537 3.416 1.00 0.00 H +ATOM 599 2HB ASN B 38 -7.043 3.249 2.537 1.00 0.00 H +ATOM 600 1HD2 ASN B 38 -10.138 4.678 0.572 1.00 0.00 H +ATOM 601 2HD2 ASN B 38 -9.876 4.743 2.287 1.00 0.00 H +ATOM 602 N LEU B 39 -7.710 -0.078 4.634 1.00 0.00 N +ATOM 603 CA LEU B 39 -6.893 -0.609 5.702 1.00 0.00 C +ATOM 604 C LEU B 39 -5.835 -1.475 5.055 1.00 0.00 C +ATOM 605 O LEU B 39 -6.090 -2.099 4.032 1.00 0.00 O +ATOM 606 CB LEU B 39 -7.747 -1.406 6.672 1.00 0.00 C +ATOM 607 CG LEU B 39 -8.874 -0.623 7.333 1.00 0.00 C +ATOM 608 CD1 LEU B 39 -9.682 -1.563 8.188 1.00 0.00 C +ATOM 609 CD2 LEU B 39 -8.298 0.533 8.127 1.00 0.00 C +ATOM 610 H LEU B 39 -8.564 -0.587 4.368 1.00 0.00 H +ATOM 611 HA LEU B 39 -6.406 0.209 6.234 1.00 0.00 H +ATOM 612 1HB LEU B 39 -8.194 -2.239 6.137 1.00 0.00 H +ATOM 613 2HB LEU B 39 -7.109 -1.804 7.457 1.00 0.00 H +ATOM 614 HG LEU B 39 -9.531 -0.222 6.565 1.00 0.00 H +ATOM 615 1HD1 LEU B 39 -10.507 -1.022 8.646 1.00 0.00 H +ATOM 616 2HD1 LEU B 39 -10.079 -2.361 7.554 1.00 0.00 H +ATOM 617 3HD1 LEU B 39 -9.065 -1.986 8.943 1.00 0.00 H +ATOM 618 1HD2 LEU B 39 -9.097 1.089 8.583 1.00 0.00 H +ATOM 619 2HD2 LEU B 39 -7.635 0.155 8.894 1.00 0.00 H +ATOM 620 3HD2 LEU B 39 -7.740 1.191 7.459 1.00 0.00 H +ATOM 621 N VAL B 40 -4.644 -1.524 5.635 1.00 0.00 N +ATOM 622 CA VAL B 40 -3.555 -2.305 5.065 1.00 0.00 C +ATOM 623 C VAL B 40 -3.481 -3.779 5.524 1.00 0.00 C +ATOM 624 O VAL B 40 -3.515 -4.092 6.719 1.00 0.00 O +ATOM 625 CB VAL B 40 -2.233 -1.558 5.338 1.00 0.00 C +ATOM 626 CG1 VAL B 40 -1.039 -2.354 4.877 1.00 0.00 C +ATOM 627 CG2 VAL B 40 -2.255 -0.201 4.602 1.00 0.00 C +ATOM 628 H VAL B 40 -4.480 -0.992 6.484 1.00 0.00 H +ATOM 629 HA VAL B 40 -3.692 -2.307 3.982 1.00 0.00 H +ATOM 630 HB VAL B 40 -2.140 -1.402 6.376 1.00 0.00 H +ATOM 631 1HG1 VAL B 40 -0.119 -1.807 5.091 1.00 0.00 H +ATOM 632 2HG1 VAL B 40 -1.025 -3.290 5.396 1.00 0.00 H +ATOM 633 3HG1 VAL B 40 -1.116 -2.532 3.802 1.00 0.00 H +ATOM 634 1HG2 VAL B 40 -1.329 0.335 4.804 1.00 0.00 H +ATOM 635 2HG2 VAL B 40 -2.346 -0.378 3.529 1.00 0.00 H +ATOM 636 3HG2 VAL B 40 -3.105 0.399 4.941 1.00 0.00 H +ATOM 637 N LEU B 41 -3.393 -4.679 4.539 1.00 0.00 N +ATOM 638 CA LEU B 41 -3.257 -6.125 4.773 1.00 0.00 C +ATOM 639 C LEU B 41 -1.792 -6.481 4.951 1.00 0.00 C +ATOM 640 O LEU B 41 -1.423 -7.334 5.753 1.00 0.00 O +ATOM 641 CB LEU B 41 -3.731 -6.944 3.573 1.00 0.00 C +ATOM 642 CG LEU B 41 -5.224 -7.219 3.443 1.00 0.00 C +ATOM 643 CD1 LEU B 41 -5.930 -5.933 3.056 1.00 0.00 C +ATOM 644 CD2 LEU B 41 -5.449 -8.331 2.425 1.00 0.00 C +ATOM 645 H LEU B 41 -3.401 -4.336 3.587 1.00 0.00 H +ATOM 646 HA LEU B 41 -3.800 -6.397 5.670 1.00 0.00 H +ATOM 647 1HB LEU B 41 -3.417 -6.429 2.674 1.00 0.00 H +ATOM 648 2HB LEU B 41 -3.234 -7.896 3.608 1.00 0.00 H +ATOM 649 HG LEU B 41 -5.599 -7.531 4.374 1.00 0.00 H +ATOM 650 1HD1 LEU B 41 -6.989 -6.108 2.982 1.00 0.00 H +ATOM 651 2HD1 LEU B 41 -5.748 -5.169 3.814 1.00 0.00 H +ATOM 652 3HD1 LEU B 41 -5.554 -5.583 2.096 1.00 0.00 H +ATOM 653 1HD2 LEU B 41 -6.507 -8.543 2.345 1.00 0.00 H +ATOM 654 2HD2 LEU B 41 -5.064 -8.015 1.456 1.00 0.00 H +ATOM 655 3HD2 LEU B 41 -4.925 -9.230 2.750 1.00 0.00 H +ATOM 656 N ASN B 42 -0.961 -5.848 4.142 1.00 0.00 N +ATOM 657 CA ASN B 42 0.476 -6.081 4.197 1.00 0.00 C +ATOM 658 C ASN B 42 1.186 -4.943 3.500 1.00 0.00 C +ATOM 659 O ASN B 42 0.611 -4.259 2.647 1.00 0.00 O +ATOM 660 CB ASN B 42 0.879 -7.430 3.574 1.00 0.00 C +ATOM 661 CG ASN B 42 2.221 -8.023 4.175 1.00 0.00 C +ATOM 662 OD1 ASN B 42 3.019 -7.282 4.759 1.00 0.00 O +ATOM 663 ND2 ASN B 42 2.443 -9.314 4.000 1.00 0.00 N +ATOM 664 H ASN B 42 -1.362 -5.170 3.485 1.00 0.00 H +ATOM 665 HA ASN B 42 0.801 -6.082 5.235 1.00 0.00 H +ATOM 666 1HB ASN B 42 0.085 -8.160 3.722 1.00 0.00 H +ATOM 667 2HB ASN B 42 1.006 -7.309 2.504 1.00 0.00 H +ATOM 668 1HD2 ASN B 42 3.312 -9.759 4.321 1.00 0.00 H +ATOM 669 2HD2 ASN B 42 1.781 -9.867 3.512 1.00 0.00 H +ATOM 670 N GLU B 43 2.470 -4.817 3.785 1.00 0.00 N +ATOM 671 CA GLU B 43 3.334 -3.838 3.146 1.00 0.00 C +ATOM 672 C GLU B 43 4.698 -4.435 2.907 1.00 0.00 C +ATOM 673 O GLU B 43 5.303 -4.995 3.822 1.00 0.00 O +ATOM 674 CB GLU B 43 3.502 -2.586 4.048 1.00 0.00 C +ATOM 675 CG GLU B 43 4.454 -1.470 3.466 1.00 0.00 C +ATOM 676 CD GLU B 43 4.662 -0.228 4.385 1.00 0.00 C +ATOM 677 OE1 GLU B 43 4.133 -0.171 5.480 1.00 0.00 O +ATOM 678 OE2 GLU B 43 5.350 0.670 3.956 1.00 0.00 O +ATOM 679 H GLU B 43 2.857 -5.456 4.472 1.00 0.00 H +ATOM 680 HA GLU B 43 2.904 -3.547 2.197 1.00 0.00 H +ATOM 681 1HB GLU B 43 2.523 -2.134 4.214 1.00 0.00 H +ATOM 682 2HB GLU B 43 3.888 -2.884 5.015 1.00 0.00 H +ATOM 683 1HG GLU B 43 5.426 -1.917 3.287 1.00 0.00 H +ATOM 684 2HG GLU B 43 4.063 -1.139 2.503 1.00 0.00 H +ATOM 685 N VAL B 44 5.209 -4.281 1.693 1.00 0.00 N +ATOM 686 CA VAL B 44 6.568 -4.675 1.386 1.00 0.00 C +ATOM 687 C VAL B 44 7.333 -3.372 1.131 1.00 0.00 C +ATOM 688 O VAL B 44 7.136 -2.701 0.116 1.00 0.00 O +ATOM 689 CB VAL B 44 6.597 -5.622 0.175 1.00 0.00 C +ATOM 690 CG1 VAL B 44 8.029 -6.029 -0.154 1.00 0.00 C +ATOM 691 CG2 VAL B 44 5.749 -6.855 0.490 1.00 0.00 C +ATOM 692 H VAL B 44 4.636 -3.852 0.973 1.00 0.00 H +ATOM 693 HA VAL B 44 7.004 -5.186 2.242 1.00 0.00 H +ATOM 694 HB VAL B 44 6.190 -5.109 -0.680 1.00 0.00 H +ATOM 695 1HG1 VAL B 44 8.031 -6.692 -1.018 1.00 0.00 H +ATOM 696 2HG1 VAL B 44 8.612 -5.137 -0.381 1.00 0.00 H +ATOM 697 3HG1 VAL B 44 8.464 -6.545 0.705 1.00 0.00 H +ATOM 698 1HG2 VAL B 44 5.742 -7.507 -0.360 1.00 0.00 H +ATOM 699 2HG2 VAL B 44 6.168 -7.375 1.350 1.00 0.00 H +ATOM 700 3HG2 VAL B 44 4.745 -6.554 0.715 1.00 0.00 H +ATOM 701 N TYR B 45 8.153 -2.984 2.097 1.00 0.00 N +ATOM 702 CA TYR B 45 8.833 -1.701 2.069 1.00 0.00 C +ATOM 703 C TYR B 45 10.281 -1.856 1.676 1.00 0.00 C +ATOM 704 O TYR B 45 11.091 -2.336 2.469 1.00 0.00 O +ATOM 705 CB TYR B 45 8.761 -1.043 3.444 1.00 0.00 C +ATOM 706 CG TYR B 45 9.327 0.352 3.468 1.00 0.00 C +ATOM 707 CD1 TYR B 45 8.546 1.415 3.055 1.00 0.00 C +ATOM 708 CD2 TYR B 45 10.637 0.574 3.886 1.00 0.00 C +ATOM 709 CE1 TYR B 45 9.053 2.690 3.040 1.00 0.00 C +ATOM 710 CE2 TYR B 45 11.139 1.866 3.872 1.00 0.00 C +ATOM 711 CZ TYR B 45 10.349 2.914 3.439 1.00 0.00 C +ATOM 712 OH TYR B 45 10.848 4.189 3.395 1.00 0.00 O +ATOM 713 H TYR B 45 8.310 -3.609 2.883 1.00 0.00 H +ATOM 714 HA TYR B 45 8.352 -1.059 1.334 1.00 0.00 H +ATOM 715 1HB TYR B 45 7.719 -0.990 3.762 1.00 0.00 H +ATOM 716 2HB TYR B 45 9.295 -1.651 4.170 1.00 0.00 H +ATOM 717 HD1 TYR B 45 7.522 1.238 2.733 1.00 0.00 H +ATOM 718 HD2 TYR B 45 11.260 -0.257 4.212 1.00 0.00 H +ATOM 719 HE1 TYR B 45 8.429 3.516 2.704 1.00 0.00 H +ATOM 720 HE2 TYR B 45 12.164 2.054 4.188 1.00 0.00 H +ATOM 721 HH TYR B 45 11.749 4.187 3.730 1.00 0.00 H +ATOM 722 N LEU B 46 10.613 -1.505 0.449 1.00 0.00 N +ATOM 723 CA LEU B 46 11.970 -1.652 -0.043 1.00 0.00 C +ATOM 724 C LEU B 46 12.431 -3.118 0.082 1.00 0.00 C +ATOM 725 O LEU B 46 13.575 -3.437 0.431 1.00 0.00 O +ATOM 726 CB LEU B 46 12.899 -0.666 0.659 1.00 0.00 C +ATOM 727 CG LEU B 46 12.378 0.787 0.602 1.00 0.00 C +ATOM 728 CD1 LEU B 46 13.393 1.733 1.236 1.00 0.00 C +ATOM 729 CD2 LEU B 46 12.071 1.173 -0.806 1.00 0.00 C +ATOM 730 H LEU B 46 9.920 -1.139 -0.204 1.00 0.00 H +ATOM 731 HA LEU B 46 11.966 -1.391 -1.103 1.00 0.00 H +ATOM 732 1HB LEU B 46 13.032 -0.956 1.696 1.00 0.00 H +ATOM 733 2HB LEU B 46 13.868 -0.694 0.157 1.00 0.00 H +ATOM 734 HG LEU B 46 11.467 0.846 1.168 1.00 0.00 H +ATOM 735 1HD1 LEU B 46 13.002 2.752 1.217 1.00 0.00 H +ATOM 736 2HD1 LEU B 46 13.577 1.435 2.266 1.00 0.00 H +ATOM 737 3HD1 LEU B 46 14.326 1.692 0.676 1.00 0.00 H +ATOM 738 1HD2 LEU B 46 11.682 2.172 -0.806 1.00 0.00 H +ATOM 739 2HD2 LEU B 46 12.974 1.129 -1.407 1.00 0.00 H +ATOM 740 3HD2 LEU B 46 11.333 0.494 -1.214 1.00 0.00 H +ATOM 741 N GLY B 47 11.503 -4.015 -0.221 1.00 0.00 N +ATOM 742 CA GLY B 47 11.750 -5.450 -0.231 1.00 0.00 C +ATOM 743 C GLY B 47 11.468 -6.169 1.076 1.00 0.00 C +ATOM 744 O GLY B 47 11.420 -7.399 1.086 1.00 0.00 O +ATOM 745 H GLY B 47 10.591 -3.673 -0.484 1.00 0.00 H +ATOM 746 1HA GLY B 47 11.143 -5.901 -1.019 1.00 0.00 H +ATOM 747 2HA GLY B 47 12.786 -5.622 -0.514 1.00 0.00 H +ATOM 748 N LYS B 48 11.232 -5.450 2.166 1.00 0.00 N +ATOM 749 CA LYS B 48 11.003 -6.168 3.409 1.00 0.00 C +ATOM 750 C LYS B 48 9.563 -6.069 3.885 1.00 0.00 C +ATOM 751 O LYS B 48 8.943 -4.999 3.846 1.00 0.00 O +ATOM 752 CB LYS B 48 11.942 -5.613 4.470 1.00 0.00 C +ATOM 753 CG LYS B 48 13.429 -5.640 4.016 1.00 0.00 C +ATOM 754 CD LYS B 48 13.978 -7.075 3.859 1.00 0.00 C +ATOM 755 CE LYS B 48 15.405 -7.068 3.286 1.00 0.00 C +ATOM 756 NZ LYS B 48 16.357 -6.323 4.155 1.00 0.00 N +ATOM 757 H LYS B 48 11.259 -4.427 2.161 1.00 0.00 H +ATOM 758 HA LYS B 48 11.227 -7.221 3.258 1.00 0.00 H +ATOM 759 1HB LYS B 48 11.672 -4.578 4.685 1.00 0.00 H +ATOM 760 2HB LYS B 48 11.837 -6.184 5.392 1.00 0.00 H +ATOM 761 1HG LYS B 48 13.525 -5.115 3.060 1.00 0.00 H +ATOM 762 2HG LYS B 48 14.034 -5.113 4.751 1.00 0.00 H +ATOM 763 1HD LYS B 48 13.991 -7.581 4.826 1.00 0.00 H +ATOM 764 2HD LYS B 48 13.339 -7.644 3.178 1.00 0.00 H +ATOM 765 1HE LYS B 48 15.744 -8.095 3.188 1.00 0.00 H +ATOM 766 2HE LYS B 48 15.394 -6.608 2.294 1.00 0.00 H +ATOM 767 1HZ LYS B 48 17.283 -6.361 3.733 1.00 0.00 H +ATOM 768 2HZ LYS B 48 16.057 -5.364 4.231 1.00 0.00 H +ATOM 769 3HZ LYS B 48 16.390 -6.740 5.071 1.00 0.00 H +ATOM 770 N GLU B 49 9.026 -7.184 4.372 1.00 0.00 N +ATOM 771 CA GLU B 49 7.678 -7.150 4.918 1.00 0.00 C +ATOM 772 C GLU B 49 7.670 -6.270 6.154 1.00 0.00 C +ATOM 773 O GLU B 49 8.558 -6.361 7.004 1.00 0.00 O +ATOM 774 CB GLU B 49 7.152 -8.553 5.210 1.00 0.00 C +ATOM 775 CG GLU B 49 6.804 -9.376 3.950 1.00 0.00 C +ATOM 776 CD GLU B 49 6.242 -10.777 4.267 1.00 0.00 C +ATOM 777 OE1 GLU B 49 5.032 -10.936 4.382 1.00 0.00 O +ATOM 778 OE2 GLU B 49 7.036 -11.684 4.379 1.00 0.00 O +ATOM 779 H GLU B 49 9.553 -8.045 4.375 1.00 0.00 H +ATOM 780 HA GLU B 49 7.019 -6.701 4.178 1.00 0.00 H +ATOM 781 1HB GLU B 49 7.888 -9.107 5.789 1.00 0.00 H +ATOM 782 2HB GLU B 49 6.246 -8.477 5.814 1.00 0.00 H +ATOM 783 1HG GLU B 49 6.057 -8.823 3.373 1.00 0.00 H +ATOM 784 2HG GLU B 49 7.696 -9.474 3.333 1.00 0.00 H +ATOM 785 N LYS B 50 6.650 -5.437 6.254 1.00 0.00 N +ATOM 786 CA LYS B 50 6.493 -4.485 7.337 1.00 0.00 C +ATOM 787 C LYS B 50 5.054 -4.525 7.840 1.00 0.00 C +ATOM 788 O LYS B 50 4.126 -4.450 7.045 1.00 0.00 O +ATOM 789 CB LYS B 50 6.877 -3.107 6.782 1.00 0.00 C +ATOM 790 CG LYS B 50 6.904 -1.952 7.720 1.00 0.00 C +ATOM 791 CD LYS B 50 7.506 -0.712 6.977 1.00 0.00 C +ATOM 792 CE LYS B 50 7.433 0.560 7.808 1.00 0.00 C +ATOM 793 NZ LYS B 50 8.314 0.509 9.006 1.00 0.00 N +ATOM 794 H LYS B 50 5.977 -5.420 5.490 1.00 0.00 H +ATOM 795 HA LYS B 50 7.158 -4.758 8.155 1.00 0.00 H +ATOM 796 1HB LYS B 50 7.869 -3.172 6.324 1.00 0.00 H +ATOM 797 2HB LYS B 50 6.181 -2.849 5.980 1.00 0.00 H +ATOM 798 1HG LYS B 50 5.888 -1.717 8.039 1.00 0.00 H +ATOM 799 2HG LYS B 50 7.506 -2.185 8.601 1.00 0.00 H +ATOM 800 1HD LYS B 50 8.544 -0.910 6.713 1.00 0.00 H +ATOM 801 2HD LYS B 50 6.949 -0.544 6.060 1.00 0.00 H +ATOM 802 1HE LYS B 50 7.721 1.407 7.187 1.00 0.00 H +ATOM 803 2HE LYS B 50 6.404 0.698 8.141 1.00 0.00 H +ATOM 804 1HZ LYS B 50 8.215 1.356 9.542 1.00 0.00 H +ATOM 805 2HZ LYS B 50 8.042 -0.278 9.618 1.00 0.00 H +ATOM 806 3HZ LYS B 50 9.268 0.392 8.733 1.00 0.00 H +ATOM 807 N PHE B 51 4.871 -4.682 9.155 1.00 0.00 N +ATOM 808 CA PHE B 51 3.523 -4.811 9.721 1.00 0.00 C +ATOM 809 C PHE B 51 3.071 -3.623 10.553 1.00 0.00 C +ATOM 810 O PHE B 51 2.002 -3.635 11.150 1.00 0.00 O +ATOM 811 CB PHE B 51 3.443 -6.094 10.534 1.00 0.00 C +ATOM 812 CG PHE B 51 3.661 -7.262 9.635 1.00 0.00 C +ATOM 813 CD1 PHE B 51 4.920 -7.808 9.481 1.00 0.00 C +ATOM 814 CD2 PHE B 51 2.610 -7.794 8.903 1.00 0.00 C +ATOM 815 CE1 PHE B 51 5.132 -8.858 8.599 1.00 0.00 C +ATOM 816 CE2 PHE B 51 2.815 -8.838 8.024 1.00 0.00 C +ATOM 817 CZ PHE B 51 4.081 -9.368 7.867 1.00 0.00 C +ATOM 818 H PHE B 51 5.674 -4.732 9.769 1.00 0.00 H +ATOM 819 HA PHE B 51 2.841 -4.922 8.895 1.00 0.00 H +ATOM 820 1HB PHE B 51 4.193 -6.099 11.325 1.00 0.00 H +ATOM 821 2HB PHE B 51 2.467 -6.169 10.986 1.00 0.00 H +ATOM 822 HD1 PHE B 51 5.753 -7.394 10.047 1.00 0.00 H +ATOM 823 HD2 PHE B 51 1.616 -7.372 9.020 1.00 0.00 H +ATOM 824 HE1 PHE B 51 6.133 -9.275 8.474 1.00 0.00 H +ATOM 825 HE2 PHE B 51 1.981 -9.241 7.442 1.00 0.00 H +ATOM 826 HZ PHE B 51 4.249 -10.192 7.162 1.00 0.00 H +ATOM 827 N ASP B 52 3.852 -2.562 10.528 1.00 0.00 N +ATOM 828 CA ASP B 52 3.590 -1.373 11.323 1.00 0.00 C +ATOM 829 C ASP B 52 2.209 -0.744 10.997 1.00 0.00 C +ATOM 830 O ASP B 52 1.498 -0.252 11.874 1.00 0.00 O +ATOM 831 CB ASP B 52 4.677 -0.366 11.005 1.00 0.00 C +ATOM 832 CG ASP B 52 6.085 -0.811 11.447 1.00 0.00 C +ATOM 833 OD1 ASP B 52 6.206 -1.741 12.196 1.00 0.00 O +ATOM 834 OD2 ASP B 52 7.036 -0.230 10.957 1.00 0.00 O +ATOM 835 H ASP B 52 4.690 -2.605 9.970 1.00 0.00 H +ATOM 836 HA ASP B 52 3.622 -1.641 12.380 1.00 0.00 H +ATOM 837 1HB ASP B 52 4.678 -0.135 9.942 1.00 0.00 H +ATOM 838 2HB ASP B 52 4.449 0.525 11.530 1.00 0.00 H +ATOM 839 N SER B 53 1.845 -0.774 9.707 1.00 0.00 N +ATOM 840 CA SER B 53 0.589 -0.230 9.179 1.00 0.00 C +ATOM 841 C SER B 53 -0.519 -1.277 9.045 1.00 0.00 C +ATOM 842 O SER B 53 -1.613 -0.966 8.567 1.00 0.00 O +ATOM 843 CB SER B 53 0.818 0.372 7.795 1.00 0.00 C +ATOM 844 OG SER B 53 1.697 1.469 7.855 1.00 0.00 O +ATOM 845 H SER B 53 2.488 -1.201 9.054 1.00 0.00 H +ATOM 846 HA SER B 53 0.242 0.550 9.857 1.00 0.00 H +ATOM 847 1HB SER B 53 1.235 -0.393 7.133 1.00 0.00 H +ATOM 848 2HB SER B 53 -0.136 0.681 7.371 1.00 0.00 H +ATOM 849 HG SER B 53 2.503 1.122 8.253 1.00 0.00 H +ATOM 850 N VAL B 54 -0.233 -2.523 9.401 1.00 0.00 N +ATOM 851 CA VAL B 54 -1.188 -3.586 9.164 1.00 0.00 C +ATOM 852 C VAL B 54 -2.259 -3.661 10.219 1.00 0.00 C +ATOM 853 O VAL B 54 -1.980 -3.648 11.418 1.00 0.00 O +ATOM 854 CB VAL B 54 -0.467 -4.930 9.008 1.00 0.00 C +ATOM 855 CG1 VAL B 54 -1.464 -6.060 8.882 1.00 0.00 C +ATOM 856 CG2 VAL B 54 0.369 -4.861 7.761 1.00 0.00 C +ATOM 857 H VAL B 54 0.643 -2.746 9.864 1.00 0.00 H +ATOM 858 HA VAL B 54 -1.673 -3.380 8.211 1.00 0.00 H +ATOM 859 HB VAL B 54 0.163 -5.112 9.874 1.00 0.00 H +ATOM 860 1HG1 VAL B 54 -0.938 -7.005 8.751 1.00 0.00 H +ATOM 861 2HG1 VAL B 54 -2.079 -6.117 9.776 1.00 0.00 H +ATOM 862 3HG1 VAL B 54 -2.101 -5.882 8.016 1.00 0.00 H +ATOM 863 1HG2 VAL B 54 0.892 -5.794 7.616 1.00 0.00 H +ATOM 864 2HG2 VAL B 54 -0.287 -4.690 6.927 1.00 0.00 H +ATOM 865 3HG2 VAL B 54 1.084 -4.047 7.831 1.00 0.00 H +ATOM 866 N HIS B 55 -3.497 -3.693 9.761 1.00 0.00 N +ATOM 867 CA HIS B 55 -4.616 -3.731 10.682 1.00 0.00 C +ATOM 868 C HIS B 55 -4.629 -5.036 11.442 1.00 0.00 C +ATOM 869 O HIS B 55 -4.393 -6.103 10.870 1.00 0.00 O +ATOM 870 CB HIS B 55 -5.953 -3.500 9.975 1.00 0.00 C +ATOM 871 CG HIS B 55 -7.087 -3.209 10.924 1.00 0.00 C +ATOM 872 ND1 HIS B 55 -7.714 -4.179 11.660 1.00 0.00 N +ATOM 873 CD2 HIS B 55 -7.702 -2.037 11.254 1.00 0.00 C +ATOM 874 CE1 HIS B 55 -8.654 -3.619 12.406 1.00 0.00 C +ATOM 875 NE2 HIS B 55 -8.668 -2.329 12.168 1.00 0.00 N +ATOM 876 H HIS B 55 -3.640 -3.700 8.747 1.00 0.00 H +ATOM 877 HA HIS B 55 -4.497 -2.951 11.419 1.00 0.00 H +ATOM 878 1HB HIS B 55 -5.852 -2.663 9.283 1.00 0.00 H +ATOM 879 2HB HIS B 55 -6.213 -4.377 9.399 1.00 0.00 H +ATOM 880 HD2 HIS B 55 -7.465 -1.051 10.863 1.00 0.00 H +ATOM 881 HE1 HIS B 55 -9.313 -4.146 13.097 1.00 0.00 H +ATOM 882 HE2 HIS B 55 -9.304 -1.642 12.607 1.00 0.00 H +ATOM 883 N SER B 56 -4.975 -4.959 12.729 1.00 0.00 N +ATOM 884 CA SER B 56 -5.056 -6.128 13.612 1.00 0.00 C +ATOM 885 C SER B 56 -5.796 -7.290 12.978 1.00 0.00 C +ATOM 886 O SER B 56 -5.385 -8.444 13.114 1.00 0.00 O +ATOM 887 CB SER B 56 -5.759 -5.736 14.916 1.00 0.00 C +ATOM 888 OG SER B 56 -4.983 -4.830 15.682 1.00 0.00 O +ATOM 889 H SER B 56 -5.164 -4.031 13.113 1.00 0.00 H +ATOM 890 HA SER B 56 -4.042 -6.451 13.843 1.00 0.00 H +ATOM 891 1HB SER B 56 -6.715 -5.269 14.672 1.00 0.00 H +ATOM 892 2HB SER B 56 -5.973 -6.623 15.503 1.00 0.00 H +ATOM 893 HG SER B 56 -5.622 -4.445 16.330 1.00 0.00 H +ATOM 894 N LYS B 57 -6.851 -6.977 12.227 1.00 0.00 N +ATOM 895 CA LYS B 57 -7.720 -7.902 11.521 1.00 0.00 C +ATOM 896 C LYS B 57 -6.989 -8.834 10.549 1.00 0.00 C +ATOM 897 O LYS B 57 -7.483 -9.914 10.224 1.00 0.00 O +ATOM 898 CB LYS B 57 -8.776 -7.094 10.769 1.00 0.00 C +ATOM 899 CG LYS B 57 -9.800 -7.869 10.024 1.00 0.00 C +ATOM 900 CD LYS B 57 -10.964 -6.932 9.592 1.00 0.00 C +ATOM 901 CE LYS B 57 -10.566 -5.999 8.462 1.00 0.00 C +ATOM 902 NZ LYS B 57 -11.739 -5.197 7.939 1.00 0.00 N +ATOM 903 H LYS B 57 -7.082 -5.989 12.137 1.00 0.00 H +ATOM 904 HA LYS B 57 -8.217 -8.527 12.263 1.00 0.00 H +ATOM 905 1HB LYS B 57 -9.304 -6.464 11.474 1.00 0.00 H +ATOM 906 2HB LYS B 57 -8.276 -6.442 10.050 1.00 0.00 H +ATOM 907 1HG LYS B 57 -9.339 -8.308 9.132 1.00 0.00 H +ATOM 908 2HG LYS B 57 -10.185 -8.670 10.650 1.00 0.00 H +ATOM 909 1HD LYS B 57 -11.812 -7.536 9.269 1.00 0.00 H +ATOM 910 2HD LYS B 57 -11.273 -6.329 10.447 1.00 0.00 H +ATOM 911 1HE LYS B 57 -9.781 -5.318 8.800 1.00 0.00 H +ATOM 912 2HE LYS B 57 -10.186 -6.604 7.665 1.00 0.00 H +ATOM 913 1HZ LYS B 57 -11.429 -4.610 7.152 1.00 0.00 H +ATOM 914 2HZ LYS B 57 -12.453 -5.830 7.613 1.00 0.00 H +ATOM 915 3HZ LYS B 57 -12.115 -4.614 8.668 1.00 0.00 H +ATOM 916 N TYR B 58 -5.860 -8.380 10.007 1.00 0.00 N +ATOM 917 CA TYR B 58 -5.115 -9.150 9.029 1.00 0.00 C +ATOM 918 C TYR B 58 -3.818 -9.748 9.583 1.00 0.00 C +ATOM 919 O TYR B 58 -3.107 -10.454 8.857 1.00 0.00 O +ATOM 920 CB TYR B 58 -4.797 -8.267 7.838 1.00 0.00 C +ATOM 921 CG TYR B 58 -6.031 -7.773 7.140 1.00 0.00 C +ATOM 922 CD1 TYR B 58 -6.869 -8.692 6.524 1.00 0.00 C +ATOM 923 CD2 TYR B 58 -6.325 -6.399 7.082 1.00 0.00 C +ATOM 924 CE1 TYR B 58 -7.995 -8.265 5.847 1.00 0.00 C +ATOM 925 CE2 TYR B 58 -7.468 -5.980 6.394 1.00 0.00 C +ATOM 926 CZ TYR B 58 -8.288 -6.918 5.780 1.00 0.00 C +ATOM 927 OH TYR B 58 -9.416 -6.517 5.090 1.00 0.00 O +ATOM 928 H TYR B 58 -5.476 -7.488 10.314 1.00 0.00 H +ATOM 929 HA TYR B 58 -5.740 -9.974 8.696 1.00 0.00 H +ATOM 930 1HB TYR B 58 -4.224 -7.400 8.173 1.00 0.00 H +ATOM 931 2HB TYR B 58 -4.183 -8.813 7.120 1.00 0.00 H +ATOM 932 HD1 TYR B 58 -6.637 -9.760 6.569 1.00 0.00 H +ATOM 933 HD2 TYR B 58 -5.666 -5.673 7.556 1.00 0.00 H +ATOM 934 HE1 TYR B 58 -8.648 -8.993 5.360 1.00 0.00 H +ATOM 935 HE2 TYR B 58 -7.716 -4.915 6.327 1.00 0.00 H +ATOM 936 HH TYR B 58 -9.553 -5.547 5.200 1.00 0.00 H +ATOM 937 N MET B 59 -3.487 -9.469 10.844 1.00 0.00 N +ATOM 938 CA MET B 59 -2.211 -9.943 11.353 1.00 0.00 C +ATOM 939 C MET B 59 -2.161 -11.451 11.383 1.00 0.00 C +ATOM 940 O MET B 59 -3.079 -12.109 11.857 1.00 0.00 O +ATOM 941 CB MET B 59 -1.907 -9.353 12.732 1.00 0.00 C +ATOM 942 CG MET B 59 -1.561 -7.840 12.724 1.00 0.00 C +ATOM 943 SD MET B 59 -0.037 -7.507 11.813 1.00 0.00 S +ATOM 944 CE MET B 59 1.202 -8.272 12.841 1.00 0.00 C +ATOM 945 H MET B 59 -4.116 -8.950 11.455 1.00 0.00 H +ATOM 946 HA MET B 59 -1.431 -9.603 10.669 1.00 0.00 H +ATOM 947 1HB MET B 59 -2.780 -9.491 13.375 1.00 0.00 H +ATOM 948 2HB MET B 59 -1.075 -9.890 13.187 1.00 0.00 H +ATOM 949 1HG MET B 59 -2.371 -7.295 12.239 1.00 0.00 H +ATOM 950 2HG MET B 59 -1.454 -7.459 13.733 1.00 0.00 H +ATOM 951 1HE MET B 59 2.187 -8.144 12.394 1.00 0.00 H +ATOM 952 2HE MET B 59 1.188 -7.811 13.804 1.00 0.00 H +ATOM 953 3HE MET B 59 0.988 -9.335 12.943 1.00 0.00 H +ATOM 954 N GLY B 60 -1.085 -11.991 10.807 1.00 0.00 N +ATOM 955 CA GLY B 60 -0.814 -13.422 10.755 1.00 0.00 C +ATOM 956 C GLY B 60 -1.587 -14.141 9.651 1.00 0.00 C +ATOM 957 O GLY B 60 -1.417 -15.348 9.451 1.00 0.00 O +ATOM 958 H GLY B 60 -0.400 -11.362 10.412 1.00 0.00 H +ATOM 959 1HA GLY B 60 0.254 -13.577 10.601 1.00 0.00 H +ATOM 960 2HA GLY B 60 -1.064 -13.868 11.713 1.00 0.00 H +ATOM 961 N ARG B 61 -2.411 -13.409 8.903 1.00 0.00 N +ATOM 962 CA ARG B 61 -3.256 -14.037 7.904 1.00 0.00 C +ATOM 963 C ARG B 61 -2.775 -13.882 6.478 1.00 0.00 C +ATOM 964 O ARG B 61 -3.493 -14.262 5.554 1.00 0.00 O +ATOM 965 CB ARG B 61 -4.658 -13.459 7.977 1.00 0.00 C +ATOM 966 CG ARG B 61 -5.404 -13.676 9.298 1.00 0.00 C +ATOM 967 CD ARG B 61 -6.772 -13.141 9.164 1.00 0.00 C +ATOM 968 NE ARG B 61 -7.421 -13.865 8.158 1.00 0.00 N +ATOM 969 CZ ARG B 61 -8.500 -13.494 7.459 1.00 0.00 C +ATOM 970 NH1 ARG B 61 -8.905 -14.321 6.556 1.00 0.00 N +ATOM 971 NH2 ARG B 61 -9.129 -12.321 7.659 1.00 0.00 N +ATOM 972 H ARG B 61 -2.503 -12.401 9.058 1.00 0.00 H +ATOM 973 HA ARG B 61 -3.312 -15.101 8.126 1.00 0.00 H +ATOM 974 1HB ARG B 61 -4.614 -12.384 7.802 1.00 0.00 H +ATOM 975 2HB ARG B 61 -5.267 -13.896 7.185 1.00 0.00 H +ATOM 976 1HG ARG B 61 -5.456 -14.741 9.535 1.00 0.00 H +ATOM 977 2HG ARG B 61 -4.896 -13.139 10.103 1.00 0.00 H +ATOM 978 1HD ARG B 61 -7.320 -13.270 10.095 1.00 0.00 H +ATOM 979 2HD ARG B 61 -6.758 -12.092 8.885 1.00 0.00 H +ATOM 980 HE ARG B 61 -7.023 -14.773 7.913 1.00 0.00 H +ATOM 981 1HH1 ARG B 61 -8.377 -15.194 6.395 1.00 0.00 H +ATOM 982 2HH1 ARG B 61 -9.723 -14.084 6.001 1.00 0.00 H +ATOM 983 1HH2 ARG B 61 -8.795 -11.677 8.367 1.00 0.00 H +ATOM 984 2HH2 ARG B 61 -9.948 -12.071 7.073 1.00 0.00 H +ATOM 985 N THR B 62 -1.595 -13.292 6.274 1.00 0.00 N +ATOM 986 CA THR B 62 -1.148 -13.061 4.916 1.00 0.00 C +ATOM 987 C THR B 62 0.266 -13.540 4.676 1.00 0.00 C +ATOM 988 O THR B 62 1.080 -13.660 5.604 1.00 0.00 O +ATOM 989 CB THR B 62 -1.196 -11.552 4.552 1.00 0.00 C +ATOM 990 OG1 THR B 62 -0.231 -10.823 5.353 1.00 0.00 O +ATOM 991 CG2 THR B 62 -2.602 -10.962 4.795 1.00 0.00 C +ATOM 992 H THR B 62 -1.035 -13.004 7.060 1.00 0.00 H +ATOM 993 HA THR B 62 -1.798 -13.600 4.244 1.00 0.00 H +ATOM 994 HB THR B 62 -0.952 -11.439 3.510 1.00 0.00 H +ATOM 995 HG1 THR B 62 -0.446 -9.878 5.338 1.00 0.00 H +ATOM 996 1HG2 THR B 62 -2.601 -9.914 4.524 1.00 0.00 H +ATOM 997 2HG2 THR B 62 -3.325 -11.499 4.179 1.00 0.00 H +ATOM 998 3HG2 THR B 62 -2.873 -11.058 5.845 1.00 0.00 H +ATOM 999 N SER B 63 0.570 -13.741 3.409 1.00 0.00 N +ATOM 1000 CA SER B 63 1.942 -14.018 3.021 1.00 0.00 C +ATOM 1001 C SER B 63 2.196 -13.443 1.637 1.00 0.00 C +ATOM 1002 O SER B 63 1.310 -13.417 0.776 1.00 0.00 O +ATOM 1003 CB SER B 63 2.222 -15.521 3.044 1.00 0.00 C +ATOM 1004 OG SER B 63 1.468 -16.194 2.078 1.00 0.00 O +ATOM 1005 H SER B 63 -0.183 -13.678 2.727 1.00 0.00 H +ATOM 1006 HA SER B 63 2.616 -13.526 3.726 1.00 0.00 H +ATOM 1007 1HB SER B 63 3.282 -15.697 2.867 1.00 0.00 H +ATOM 1008 2HB SER B 63 1.989 -15.917 4.030 1.00 0.00 H +ATOM 1009 HG SER B 63 1.841 -15.924 1.233 1.00 0.00 H +ATOM 1010 N PHE B 64 3.424 -13.012 1.418 1.00 0.00 N +ATOM 1011 CA PHE B 64 3.821 -12.415 0.153 1.00 0.00 C +ATOM 1012 C PHE B 64 4.659 -13.329 -0.708 1.00 0.00 C +ATOM 1013 O PHE B 64 5.650 -13.894 -0.254 1.00 0.00 O +ATOM 1014 CB PHE B 64 4.567 -11.102 0.421 1.00 0.00 C +ATOM 1015 CG PHE B 64 5.144 -10.409 -0.807 1.00 0.00 C +ATOM 1016 CD1 PHE B 64 4.328 -9.924 -1.803 1.00 0.00 C +ATOM 1017 CD2 PHE B 64 6.510 -10.196 -0.922 1.00 0.00 C +ATOM 1018 CE1 PHE B 64 4.863 -9.255 -2.910 1.00 0.00 C +ATOM 1019 CE2 PHE B 64 7.036 -9.522 -2.017 1.00 0.00 C +ATOM 1020 CZ PHE B 64 6.204 -9.053 -3.020 1.00 0.00 C +ATOM 1021 H PHE B 64 4.104 -13.066 2.167 1.00 0.00 H +ATOM 1022 HA PHE B 64 2.921 -12.172 -0.409 1.00 0.00 H +ATOM 1023 1HB PHE B 64 3.883 -10.402 0.906 1.00 0.00 H +ATOM 1024 2HB PHE B 64 5.384 -11.284 1.121 1.00 0.00 H +ATOM 1025 HD1 PHE B 64 3.246 -10.072 -1.723 1.00 0.00 H +ATOM 1026 HD2 PHE B 64 7.169 -10.557 -0.134 1.00 0.00 H +ATOM 1027 HE1 PHE B 64 4.194 -8.882 -3.674 1.00 0.00 H +ATOM 1028 HE2 PHE B 64 8.106 -9.365 -2.081 1.00 0.00 H +ATOM 1029 HZ PHE B 64 6.612 -8.526 -3.881 1.00 0.00 H +ATOM 1030 N ASP B 65 4.223 -13.464 -1.959 1.00 0.00 N +ATOM 1031 CA ASP B 65 4.945 -14.182 -2.991 1.00 0.00 C +ATOM 1032 C ASP B 65 5.841 -13.222 -3.763 1.00 0.00 C +ATOM 1033 O ASP B 65 5.381 -12.529 -4.676 1.00 0.00 O +ATOM 1034 CB ASP B 65 3.966 -14.859 -3.942 1.00 0.00 C +ATOM 1035 CG ASP B 65 4.627 -15.586 -5.083 1.00 0.00 C +ATOM 1036 OD1 ASP B 65 5.782 -15.323 -5.383 1.00 0.00 O +ATOM 1037 OD2 ASP B 65 3.950 -16.317 -5.752 1.00 0.00 O +ATOM 1038 H ASP B 65 3.356 -13.008 -2.225 1.00 0.00 H +ATOM 1039 HA ASP B 65 5.568 -14.941 -2.523 1.00 0.00 H +ATOM 1040 1HB ASP B 65 3.354 -15.569 -3.380 1.00 0.00 H +ATOM 1041 2HB ASP B 65 3.293 -14.111 -4.349 1.00 0.00 H +ATOM 1042 N SER B 66 7.128 -13.212 -3.424 1.00 0.00 N +ATOM 1043 CA SER B 66 8.071 -12.268 -4.002 1.00 0.00 C +ATOM 1044 C SER B 66 8.490 -12.629 -5.422 1.00 0.00 C +ATOM 1045 O SER B 66 9.240 -11.871 -6.039 1.00 0.00 O +ATOM 1046 CB SER B 66 9.290 -12.115 -3.110 1.00 0.00 C +ATOM 1047 OG SER B 66 10.028 -13.298 -3.042 1.00 0.00 O +ATOM 1048 H SER B 66 7.438 -13.843 -2.699 1.00 0.00 H +ATOM 1049 HA SER B 66 7.583 -11.304 -4.061 1.00 0.00 H +ATOM 1050 1HB SER B 66 9.917 -11.313 -3.503 1.00 0.00 H +ATOM 1051 2HB SER B 66 8.976 -11.824 -2.111 1.00 0.00 H +ATOM 1052 HG SER B 66 10.113 -13.613 -3.956 1.00 0.00 H +ATOM 1053 N ASP B 67 8.037 -13.789 -5.929 1.00 0.00 N +ATOM 1054 CA ASP B 67 8.365 -14.192 -7.289 1.00 0.00 C +ATOM 1055 C ASP B 67 7.294 -13.634 -8.232 1.00 0.00 C +ATOM 1056 O ASP B 67 7.605 -13.181 -9.332 1.00 0.00 O +ATOM 1057 CB ASP B 67 8.396 -15.732 -7.447 1.00 0.00 C +ATOM 1058 CG ASP B 67 9.490 -16.471 -6.614 1.00 0.00 C +ATOM 1059 OD1 ASP B 67 10.643 -16.135 -6.739 1.00 0.00 O +ATOM 1060 OD2 ASP B 67 9.144 -17.387 -5.890 1.00 0.00 O +ATOM 1061 H ASP B 67 7.390 -14.377 -5.394 1.00 0.00 H +ATOM 1062 HA ASP B 67 9.335 -13.776 -7.568 1.00 0.00 H +ATOM 1063 1HB ASP B 67 7.416 -16.134 -7.159 1.00 0.00 H +ATOM 1064 2HB ASP B 67 8.543 -15.978 -8.500 1.00 0.00 H +ATOM 1065 N SER B 68 6.033 -13.630 -7.776 1.00 0.00 N +ATOM 1066 CA SER B 68 4.944 -13.125 -8.625 1.00 0.00 C +ATOM 1067 C SER B 68 4.388 -11.761 -8.176 1.00 0.00 C +ATOM 1068 O SER B 68 3.590 -11.152 -8.889 1.00 0.00 O +ATOM 1069 CB SER B 68 3.782 -14.117 -8.714 1.00 0.00 C +ATOM 1070 OG SER B 68 3.119 -14.294 -7.489 1.00 0.00 O +ATOM 1071 H SER B 68 5.846 -14.054 -6.858 1.00 0.00 H +ATOM 1072 HA SER B 68 5.342 -12.999 -9.630 1.00 0.00 H +ATOM 1073 1HB SER B 68 3.068 -13.748 -9.443 1.00 0.00 H +ATOM 1074 2HB SER B 68 4.146 -15.079 -9.074 1.00 0.00 H +ATOM 1075 HG SER B 68 3.578 -15.036 -7.015 1.00 0.00 H +ATOM 1076 N TRP B 69 4.780 -11.311 -6.987 1.00 0.00 N +ATOM 1077 CA TRP B 69 4.288 -10.085 -6.343 1.00 0.00 C +ATOM 1078 C TRP B 69 2.792 -10.184 -6.028 1.00 0.00 C +ATOM 1079 O TRP B 69 2.003 -9.293 -6.331 1.00 0.00 O +ATOM 1080 CB TRP B 69 4.591 -8.794 -7.104 1.00 0.00 C +ATOM 1081 CG TRP B 69 6.075 -8.551 -7.328 1.00 0.00 C +ATOM 1082 CD1 TRP B 69 7.093 -9.431 -7.098 1.00 0.00 C +ATOM 1083 CD2 TRP B 69 6.703 -7.332 -7.804 1.00 0.00 C +ATOM 1084 NE1 TRP B 69 8.295 -8.858 -7.434 1.00 0.00 N +ATOM 1085 CE2 TRP B 69 8.074 -7.578 -7.873 1.00 0.00 C +ATOM 1086 CE3 TRP B 69 6.221 -6.078 -8.169 1.00 0.00 C +ATOM 1087 CZ2 TRP B 69 8.974 -6.616 -8.318 1.00 0.00 C +ATOM 1088 CZ3 TRP B 69 7.130 -5.119 -8.590 1.00 0.00 C +ATOM 1089 CH2 TRP B 69 8.473 -5.397 -8.672 1.00 0.00 C +ATOM 1090 H TRP B 69 5.428 -11.876 -6.447 1.00 0.00 H +ATOM 1091 HA TRP B 69 4.824 -10.012 -5.417 1.00 0.00 H +ATOM 1092 1HB TRP B 69 4.084 -8.802 -8.071 1.00 0.00 H +ATOM 1093 2HB TRP B 69 4.189 -7.950 -6.540 1.00 0.00 H +ATOM 1094 HD1 TRP B 69 6.972 -10.445 -6.721 1.00 0.00 H +ATOM 1095 HE1 TRP B 69 9.199 -9.313 -7.369 1.00 0.00 H +ATOM 1096 HE3 TRP B 69 5.157 -5.856 -8.115 1.00 0.00 H +ATOM 1097 HZ2 TRP B 69 10.048 -6.803 -8.379 1.00 0.00 H +ATOM 1098 HZ3 TRP B 69 6.752 -4.142 -8.861 1.00 0.00 H +ATOM 1099 HH2 TRP B 69 9.162 -4.625 -9.019 1.00 0.00 H +ATOM 1100 N THR B 70 2.424 -11.309 -5.455 1.00 0.00 N +ATOM 1101 CA THR B 70 1.035 -11.613 -5.092 1.00 0.00 C +ATOM 1102 C THR B 70 0.892 -11.751 -3.585 1.00 0.00 C +ATOM 1103 O THR B 70 1.770 -12.325 -2.935 1.00 0.00 O +ATOM 1104 CB THR B 70 0.570 -12.931 -5.764 1.00 0.00 C +ATOM 1105 OG1 THR B 70 0.657 -12.811 -7.194 1.00 0.00 O +ATOM 1106 CG2 THR B 70 -0.850 -13.297 -5.379 1.00 0.00 C +ATOM 1107 H THR B 70 3.174 -11.969 -5.252 1.00 0.00 H +ATOM 1108 HA THR B 70 0.391 -10.794 -5.418 1.00 0.00 H +ATOM 1109 HB THR B 70 1.222 -13.744 -5.445 1.00 0.00 H +ATOM 1110 HG1 THR B 70 1.529 -13.192 -7.460 1.00 0.00 H +ATOM 1111 1HG2 THR B 70 -1.104 -14.221 -5.871 1.00 0.00 H +ATOM 1112 2HG2 THR B 70 -0.938 -13.432 -4.305 1.00 0.00 H +ATOM 1113 3HG2 THR B 70 -1.521 -12.523 -5.692 1.00 0.00 H +ATOM 1114 N LEU B 71 -0.185 -11.204 -3.008 1.00 0.00 N +ATOM 1115 CA LEU B 71 -0.396 -11.403 -1.564 1.00 0.00 C +ATOM 1116 C LEU B 71 -1.425 -12.500 -1.408 1.00 0.00 C +ATOM 1117 O LEU B 71 -2.426 -12.520 -2.123 1.00 0.00 O +ATOM 1118 CB LEU B 71 -0.921 -10.158 -0.846 1.00 0.00 C +ATOM 1119 CG LEU B 71 -0.970 -10.232 0.653 1.00 0.00 C +ATOM 1120 CD1 LEU B 71 0.463 -10.220 1.125 1.00 0.00 C +ATOM 1121 CD2 LEU B 71 -1.740 -9.088 1.243 1.00 0.00 C +ATOM 1122 H LEU B 71 -0.883 -10.710 -3.568 1.00 0.00 H +ATOM 1123 HA LEU B 71 0.532 -11.721 -1.094 1.00 0.00 H +ATOM 1124 1HB LEU B 71 -0.246 -9.388 -1.055 1.00 0.00 H +ATOM 1125 2HB LEU B 71 -1.904 -9.897 -1.227 1.00 0.00 H +ATOM 1126 HG LEU B 71 -1.436 -11.168 0.960 1.00 0.00 H +ATOM 1127 1HD1 LEU B 71 0.497 -10.297 2.196 1.00 0.00 H +ATOM 1128 2HD1 LEU B 71 0.984 -11.037 0.685 1.00 0.00 H +ATOM 1129 3HD1 LEU B 71 0.935 -9.288 0.812 1.00 0.00 H +ATOM 1130 1HD2 LEU B 71 -1.736 -9.173 2.322 1.00 0.00 H +ATOM 1131 2HD2 LEU B 71 -1.262 -8.175 0.962 1.00 0.00 H +ATOM 1132 3HD2 LEU B 71 -2.765 -9.102 0.877 1.00 0.00 H +ATOM 1133 N ARG B 72 -1.183 -13.442 -0.521 1.00 0.00 N +ATOM 1134 CA ARG B 72 -2.162 -14.488 -0.304 1.00 0.00 C +ATOM 1135 C ARG B 72 -2.885 -14.192 1.002 1.00 0.00 C +ATOM 1136 O ARG B 72 -2.234 -13.829 1.981 1.00 0.00 O +ATOM 1137 CB ARG B 72 -1.464 -15.832 -0.241 1.00 0.00 C +ATOM 1138 CG ARG B 72 -0.589 -16.137 -1.474 1.00 0.00 C +ATOM 1139 CD ARG B 72 -0.020 -17.520 -1.431 1.00 0.00 C +ATOM 1140 NE ARG B 72 -1.042 -18.514 -1.783 1.00 0.00 N +ATOM 1141 CZ ARG B 72 -1.096 -19.796 -1.346 1.00 0.00 C +ATOM 1142 NH1 ARG B 72 -0.195 -20.265 -0.499 1.00 0.00 N +ATOM 1143 NH2 ARG B 72 -2.058 -20.585 -1.777 1.00 0.00 N +ATOM 1144 H ARG B 72 -0.323 -13.423 0.018 1.00 0.00 H +ATOM 1145 HA ARG B 72 -2.865 -14.491 -1.123 1.00 0.00 H +ATOM 1146 1HB ARG B 72 -0.825 -15.872 0.639 1.00 0.00 H +ATOM 1147 2HB ARG B 72 -2.184 -16.606 -0.159 1.00 0.00 H +ATOM 1148 1HG ARG B 72 -1.199 -16.039 -2.376 1.00 0.00 H +ATOM 1149 2HG ARG B 72 0.241 -15.422 -1.517 1.00 0.00 H +ATOM 1150 1HD ARG B 72 0.798 -17.599 -2.144 1.00 0.00 H +ATOM 1151 2HD ARG B 72 0.345 -17.739 -0.424 1.00 0.00 H +ATOM 1152 HE ARG B 72 -1.748 -18.208 -2.491 1.00 0.00 H +ATOM 1153 1HH1 ARG B 72 0.548 -19.675 -0.160 1.00 0.00 H +ATOM 1154 2HH1 ARG B 72 -0.231 -21.256 -0.188 1.00 0.00 H +ATOM 1155 1HH2 ARG B 72 -2.749 -20.237 -2.435 1.00 0.00 H +ATOM 1156 2HH2 ARG B 72 -2.098 -21.544 -1.459 1.00 0.00 H +ATOM 1157 N LEU B 73 -4.221 -14.324 1.013 1.00 0.00 N +ATOM 1158 CA LEU B 73 -5.058 -14.118 2.216 1.00 0.00 C +ATOM 1159 C LEU B 73 -5.578 -15.474 2.684 1.00 0.00 C +ATOM 1160 O LEU B 73 -6.346 -16.131 1.981 1.00 0.00 O +ATOM 1161 CB LEU B 73 -6.218 -13.134 1.918 1.00 0.00 C +ATOM 1162 CG LEU B 73 -7.231 -12.863 3.069 1.00 0.00 C +ATOM 1163 CD1 LEU B 73 -6.505 -12.222 4.263 1.00 0.00 C +ATOM 1164 CD2 LEU B 73 -8.372 -11.965 2.541 1.00 0.00 C +ATOM 1165 H LEU B 73 -4.664 -14.607 0.139 1.00 0.00 H +ATOM 1166 HA LEU B 73 -4.442 -13.704 3.014 1.00 0.00 H +ATOM 1167 1HB LEU B 73 -5.788 -12.176 1.627 1.00 0.00 H +ATOM 1168 2HB LEU B 73 -6.783 -13.522 1.082 1.00 0.00 H +ATOM 1169 HG LEU B 73 -7.654 -13.807 3.417 1.00 0.00 H +ATOM 1170 1HD1 LEU B 73 -7.219 -12.048 5.069 1.00 0.00 H +ATOM 1171 2HD1 LEU B 73 -5.719 -12.892 4.619 1.00 0.00 H +ATOM 1172 3HD1 LEU B 73 -6.064 -11.272 3.961 1.00 0.00 H +ATOM 1173 1HD2 LEU B 73 -9.087 -11.779 3.339 1.00 0.00 H +ATOM 1174 2HD2 LEU B 73 -7.973 -11.008 2.191 1.00 0.00 H +ATOM 1175 3HD2 LEU B 73 -8.871 -12.462 1.714 1.00 0.00 H +ATOM 1176 N HIS B 74 -5.113 -15.911 3.852 1.00 0.00 N +ATOM 1177 CA HIS B 74 -5.346 -17.266 4.336 1.00 0.00 C +ATOM 1178 C HIS B 74 -6.589 -17.471 5.195 1.00 0.00 C +ATOM 1179 O HIS B 74 -6.987 -16.580 5.944 1.00 0.00 O +ATOM 1180 CB HIS B 74 -4.102 -17.708 5.108 1.00 0.00 C +ATOM 1181 CG HIS B 74 -2.874 -17.819 4.227 1.00 0.00 C +ATOM 1182 ND1 HIS B 74 -2.559 -18.965 3.513 1.00 0.00 N +ATOM 1183 CD2 HIS B 74 -1.902 -16.904 3.931 1.00 0.00 C +ATOM 1184 CE1 HIS B 74 -1.426 -18.753 2.840 1.00 0.00 C +ATOM 1185 NE2 HIS B 74 -1.014 -17.509 3.075 1.00 0.00 N +ATOM 1186 H HIS B 74 -4.532 -15.291 4.417 1.00 0.00 H +ATOM 1187 HA HIS B 74 -5.453 -17.928 3.478 1.00 0.00 H +ATOM 1188 1HB HIS B 74 -3.888 -16.995 5.904 1.00 0.00 H +ATOM 1189 2HB HIS B 74 -4.286 -18.674 5.569 1.00 0.00 H +ATOM 1190 HD2 HIS B 74 -1.835 -15.896 4.308 1.00 0.00 H +ATOM 1191 HE1 HIS B 74 -0.933 -19.467 2.198 1.00 0.00 H +ATOM 1192 HE2 HIS B 74 -0.164 -17.064 2.688 1.00 0.00 H +ATOM 1193 N ASN B 75 -7.131 -18.687 5.135 1.00 0.00 N +ATOM 1194 CA ASN B 75 -8.275 -19.126 5.944 1.00 0.00 C +ATOM 1195 C ASN B 75 -9.463 -18.192 5.771 1.00 0.00 C +ATOM 1196 O ASN B 75 -9.994 -17.636 6.734 1.00 0.00 O +ATOM 1197 CB ASN B 75 -7.869 -19.267 7.403 1.00 0.00 C +ATOM 1198 CG ASN B 75 -8.859 -20.050 8.165 1.00 0.00 C +ATOM 1199 OD1 ASN B 75 -9.589 -20.854 7.544 1.00 0.00 O +ATOM 1200 ND2 ASN B 75 -8.858 -19.871 9.468 1.00 0.00 N +ATOM 1201 H ASN B 75 -6.736 -19.352 4.479 1.00 0.00 H +ATOM 1202 HA ASN B 75 -8.582 -20.110 5.586 1.00 0.00 H +ATOM 1203 1HB ASN B 75 -6.904 -19.733 7.480 1.00 0.00 H +ATOM 1204 2HB ASN B 75 -7.785 -18.282 7.857 1.00 0.00 H +ATOM 1205 1HD2 ASN B 75 -9.450 -20.423 10.093 1.00 0.00 H +ATOM 1206 2HD2 ASN B 75 -8.213 -19.186 9.864 1.00 0.00 H +ATOM 1207 N LEU B 76 -9.882 -18.027 4.528 1.00 0.00 N +ATOM 1208 CA LEU B 76 -10.920 -17.061 4.184 1.00 0.00 C +ATOM 1209 C LEU B 76 -12.225 -17.232 4.915 1.00 0.00 C +ATOM 1210 O LEU B 76 -12.770 -18.332 5.048 1.00 0.00 O +ATOM 1211 CB LEU B 76 -11.242 -17.179 2.702 1.00 0.00 C +ATOM 1212 CG LEU B 76 -10.162 -16.741 1.746 1.00 0.00 C +ATOM 1213 CD1 LEU B 76 -10.593 -17.115 0.357 1.00 0.00 C +ATOM 1214 CD2 LEU B 76 -9.935 -15.276 1.898 1.00 0.00 C +ATOM 1215 H LEU B 76 -9.421 -18.555 3.784 1.00 0.00 H +ATOM 1216 HA LEU B 76 -10.537 -16.064 4.399 1.00 0.00 H +ATOM 1217 1HB LEU B 76 -11.469 -18.223 2.480 1.00 0.00 H +ATOM 1218 2HB LEU B 76 -12.132 -16.583 2.500 1.00 0.00 H +ATOM 1219 HG LEU B 76 -9.237 -17.250 1.964 1.00 0.00 H +ATOM 1220 1HD1 LEU B 76 -9.836 -16.838 -0.339 1.00 0.00 H +ATOM 1221 2HD1 LEU B 76 -10.736 -18.195 0.305 1.00 0.00 H +ATOM 1222 3HD1 LEU B 76 -11.522 -16.620 0.109 1.00 0.00 H +ATOM 1223 1HD2 LEU B 76 -9.154 -14.951 1.210 1.00 0.00 H +ATOM 1224 2HD2 LEU B 76 -10.855 -14.746 1.690 1.00 0.00 H +ATOM 1225 3HD2 LEU B 76 -9.626 -15.069 2.922 1.00 0.00 H +ATOM 1226 N GLN B 77 -12.735 -16.108 5.365 1.00 0.00 N +ATOM 1227 CA GLN B 77 -14.002 -16.025 6.048 1.00 0.00 C +ATOM 1228 C GLN B 77 -15.010 -15.344 5.151 1.00 0.00 C +ATOM 1229 O GLN B 77 -14.647 -14.585 4.255 1.00 0.00 O +ATOM 1230 CB GLN B 77 -13.846 -15.277 7.358 1.00 0.00 C +ATOM 1231 CG GLN B 77 -12.824 -15.917 8.282 1.00 0.00 C +ATOM 1232 CD GLN B 77 -13.220 -17.354 8.705 1.00 0.00 C +ATOM 1233 OE1 GLN B 77 -14.321 -17.575 9.254 1.00 0.00 O +ATOM 1234 NE2 GLN B 77 -12.322 -18.321 8.448 1.00 0.00 N +ATOM 1235 H GLN B 77 -12.197 -15.246 5.231 1.00 0.00 H +ATOM 1236 HA GLN B 77 -14.344 -17.029 6.258 1.00 0.00 H +ATOM 1237 1HB GLN B 77 -13.513 -14.255 7.150 1.00 0.00 H +ATOM 1238 2HB GLN B 77 -14.802 -15.220 7.873 1.00 0.00 H +ATOM 1239 1HG GLN B 77 -11.863 -15.967 7.758 1.00 0.00 H +ATOM 1240 2HG GLN B 77 -12.726 -15.306 9.178 1.00 0.00 H +ATOM 1241 1HE2 GLN B 77 -12.515 -19.269 8.692 1.00 0.00 H +ATOM 1242 2HE2 GLN B 77 -11.434 -18.082 7.987 1.00 0.00 H +ATOM 1243 N ILE B 78 -16.286 -15.505 5.427 1.00 0.00 N +ATOM 1244 CA ILE B 78 -17.278 -14.843 4.585 1.00 0.00 C +ATOM 1245 C ILE B 78 -17.069 -13.327 4.613 1.00 0.00 C +ATOM 1246 O ILE B 78 -17.215 -12.645 3.599 1.00 0.00 O +ATOM 1247 CB ILE B 78 -18.696 -15.219 5.011 1.00 0.00 C +ATOM 1248 CG1 ILE B 78 -18.905 -16.757 4.805 1.00 0.00 C +ATOM 1249 CG2 ILE B 78 -19.690 -14.413 4.211 1.00 0.00 C +ATOM 1250 CD1 ILE B 78 -18.700 -17.245 3.367 1.00 0.00 C +ATOM 1251 H ILE B 78 -16.576 -16.113 6.182 1.00 0.00 H +ATOM 1252 HA ILE B 78 -17.139 -15.181 3.559 1.00 0.00 H +ATOM 1253 HB ILE B 78 -18.830 -15.005 6.072 1.00 0.00 H +ATOM 1254 1HG1 ILE B 78 -18.212 -17.289 5.450 1.00 0.00 H +ATOM 1255 2HG1 ILE B 78 -19.921 -17.015 5.107 1.00 0.00 H +ATOM 1256 1HG2 ILE B 78 -20.699 -14.676 4.516 1.00 0.00 H +ATOM 1257 2HG2 ILE B 78 -19.517 -13.353 4.390 1.00 0.00 H +ATOM 1258 3HG2 ILE B 78 -19.558 -14.632 3.149 1.00 0.00 H +ATOM 1259 1HD1 ILE B 78 -18.862 -18.324 3.316 1.00 0.00 H +ATOM 1260 2HD1 ILE B 78 -19.401 -16.742 2.700 1.00 0.00 H +ATOM 1261 3HD1 ILE B 78 -17.685 -17.021 3.049 1.00 0.00 H +ATOM 1262 N LYS B 79 -16.702 -12.813 5.783 1.00 0.00 N +ATOM 1263 CA LYS B 79 -16.423 -11.398 6.031 1.00 0.00 C +ATOM 1264 C LYS B 79 -15.258 -10.823 5.194 1.00 0.00 C +ATOM 1265 O LYS B 79 -15.065 -9.599 5.157 1.00 0.00 O +ATOM 1266 CB LYS B 79 -16.113 -11.156 7.510 1.00 0.00 C +ATOM 1267 CG LYS B 79 -17.289 -11.310 8.461 1.00 0.00 C +ATOM 1268 CD LYS B 79 -16.865 -11.026 9.902 1.00 0.00 C +ATOM 1269 CE LYS B 79 -18.039 -11.137 10.864 1.00 0.00 C +ATOM 1270 NZ LYS B 79 -17.626 -10.880 12.274 1.00 0.00 N +ATOM 1271 H LYS B 79 -16.607 -13.455 6.554 1.00 0.00 H +ATOM 1272 HA LYS B 79 -17.320 -10.835 5.772 1.00 0.00 H +ATOM 1273 1HB LYS B 79 -15.337 -11.856 7.828 1.00 0.00 H +ATOM 1274 2HB LYS B 79 -15.712 -10.152 7.636 1.00 0.00 H +ATOM 1275 1HG LYS B 79 -18.078 -10.613 8.178 1.00 0.00 H +ATOM 1276 2HG LYS B 79 -17.681 -12.325 8.396 1.00 0.00 H +ATOM 1277 1HD LYS B 79 -16.093 -11.737 10.201 1.00 0.00 H +ATOM 1278 2HD LYS B 79 -16.451 -10.020 9.969 1.00 0.00 H +ATOM 1279 1HE LYS B 79 -18.804 -10.413 10.582 1.00 0.00 H +ATOM 1280 2HE LYS B 79 -18.462 -12.140 10.797 1.00 0.00 H +ATOM 1281 1HZ LYS B 79 -18.430 -10.964 12.881 1.00 0.00 H +ATOM 1282 2HZ LYS B 79 -16.926 -11.556 12.548 1.00 0.00 H +ATOM 1283 3HZ LYS B 79 -17.244 -9.949 12.349 1.00 0.00 H +ATOM 1284 N ASP B 80 -14.451 -11.684 4.571 1.00 0.00 N +ATOM 1285 CA ASP B 80 -13.320 -11.242 3.772 1.00 0.00 C +ATOM 1286 C ASP B 80 -13.732 -10.834 2.364 1.00 0.00 C +ATOM 1287 O ASP B 80 -12.917 -10.323 1.595 1.00 0.00 O +ATOM 1288 CB ASP B 80 -12.259 -12.336 3.677 1.00 0.00 C +ATOM 1289 CG ASP B 80 -11.514 -12.600 4.974 1.00 0.00 C +ATOM 1290 OD1 ASP B 80 -11.206 -11.679 5.683 1.00 0.00 O +ATOM 1291 OD2 ASP B 80 -11.235 -13.751 5.253 1.00 0.00 O +ATOM 1292 H ASP B 80 -14.640 -12.683 4.608 1.00 0.00 H +ATOM 1293 HA ASP B 80 -12.879 -10.371 4.254 1.00 0.00 H +ATOM 1294 1HB ASP B 80 -12.735 -13.261 3.362 1.00 0.00 H +ATOM 1295 2HB ASP B 80 -11.537 -12.074 2.907 1.00 0.00 H +ATOM 1296 N LYS B 81 -14.988 -11.055 2.000 1.00 0.00 N +ATOM 1297 CA LYS B 81 -15.398 -10.647 0.668 1.00 0.00 C +ATOM 1298 C LYS B 81 -15.326 -9.119 0.567 1.00 0.00 C +ATOM 1299 O LYS B 81 -15.523 -8.404 1.559 1.00 0.00 O +ATOM 1300 CB LYS B 81 -16.773 -11.236 0.354 1.00 0.00 C +ATOM 1301 CG LYS B 81 -17.892 -10.739 1.178 1.00 0.00 C +ATOM 1302 CD LYS B 81 -19.126 -11.606 0.884 1.00 0.00 C +ATOM 1303 CE LYS B 81 -20.290 -11.245 1.735 1.00 0.00 C +ATOM 1304 NZ LYS B 81 -21.483 -12.070 1.406 1.00 0.00 N +ATOM 1305 H LYS B 81 -15.662 -11.498 2.629 1.00 0.00 H +ATOM 1306 HA LYS B 81 -14.692 -11.058 -0.053 1.00 0.00 H +ATOM 1307 1HB LYS B 81 -17.018 -11.034 -0.688 1.00 0.00 H +ATOM 1308 2HB LYS B 81 -16.732 -12.320 0.477 1.00 0.00 H +ATOM 1309 1HG LYS B 81 -17.640 -10.761 2.224 1.00 0.00 H +ATOM 1310 2HG LYS B 81 -18.104 -9.706 0.902 1.00 0.00 H +ATOM 1311 1HD LYS B 81 -19.405 -11.502 -0.165 1.00 0.00 H +ATOM 1312 2HD LYS B 81 -18.874 -12.651 1.077 1.00 0.00 H +ATOM 1313 1HE LYS B 81 -20.026 -11.394 2.781 1.00 0.00 H +ATOM 1314 2HE LYS B 81 -20.520 -10.220 1.581 1.00 0.00 H +ATOM 1315 1HZ LYS B 81 -22.257 -11.801 1.997 1.00 0.00 H +ATOM 1316 2HZ LYS B 81 -21.727 -11.914 0.440 1.00 0.00 H +ATOM 1317 3HZ LYS B 81 -21.268 -13.045 1.551 1.00 0.00 H +ATOM 1318 N GLY B 82 -15.025 -8.623 -0.619 1.00 0.00 N +ATOM 1319 CA GLY B 82 -14.942 -7.181 -0.827 1.00 0.00 C +ATOM 1320 C GLY B 82 -13.826 -6.794 -1.786 1.00 0.00 C +ATOM 1321 O GLY B 82 -13.223 -7.651 -2.441 1.00 0.00 O +ATOM 1322 H GLY B 82 -14.885 -9.272 -1.390 1.00 0.00 H +ATOM 1323 1HA GLY B 82 -15.897 -6.814 -1.206 1.00 0.00 H +ATOM 1324 2HA GLY B 82 -14.775 -6.690 0.130 1.00 0.00 H +ATOM 1325 N LEU B 83 -13.577 -5.493 -1.902 1.00 0.00 N +ATOM 1326 CA LEU B 83 -12.523 -5.020 -2.807 1.00 0.00 C +ATOM 1327 C LEU B 83 -11.178 -4.965 -2.144 1.00 0.00 C +ATOM 1328 O LEU B 83 -11.046 -4.544 -0.994 1.00 0.00 O +ATOM 1329 CB LEU B 83 -12.811 -3.632 -3.382 1.00 0.00 C +ATOM 1330 CG LEU B 83 -13.933 -3.558 -4.272 1.00 0.00 C +ATOM 1331 CD1 LEU B 83 -14.250 -2.090 -4.577 1.00 0.00 C +ATOM 1332 CD2 LEU B 83 -13.606 -4.288 -5.577 1.00 0.00 C +ATOM 1333 H LEU B 83 -14.112 -4.845 -1.320 1.00 0.00 H +ATOM 1334 HA LEU B 83 -12.454 -5.715 -3.639 1.00 0.00 H +ATOM 1335 1HB LEU B 83 -12.996 -2.946 -2.581 1.00 0.00 H +ATOM 1336 2HB LEU B 83 -11.932 -3.292 -3.926 1.00 0.00 H +ATOM 1337 HG LEU B 83 -14.735 -4.036 -3.819 1.00 0.00 H +ATOM 1338 1HD1 LEU B 83 -15.104 -2.034 -5.253 1.00 0.00 H +ATOM 1339 2HD1 LEU B 83 -14.493 -1.571 -3.649 1.00 0.00 H +ATOM 1340 3HD1 LEU B 83 -13.389 -1.619 -5.047 1.00 0.00 H +ATOM 1341 1HD2 LEU B 83 -14.469 -4.243 -6.242 1.00 0.00 H +ATOM 1342 2HD2 LEU B 83 -12.747 -3.818 -6.056 1.00 0.00 H +ATOM 1343 3HD2 LEU B 83 -13.372 -5.313 -5.358 1.00 0.00 H +ATOM 1344 N TYR B 84 -10.173 -5.348 -2.924 1.00 0.00 N +ATOM 1345 CA TYR B 84 -8.783 -5.278 -2.523 1.00 0.00 C +ATOM 1346 C TYR B 84 -7.959 -4.573 -3.588 1.00 0.00 C +ATOM 1347 O TYR B 84 -8.231 -4.658 -4.795 1.00 0.00 O +ATOM 1348 CB TYR B 84 -8.219 -6.668 -2.217 1.00 0.00 C +ATOM 1349 CG TYR B 84 -8.907 -7.305 -1.052 1.00 0.00 C +ATOM 1350 CD1 TYR B 84 -8.403 -7.080 0.234 1.00 0.00 C +ATOM 1351 CD2 TYR B 84 -10.035 -8.095 -1.225 1.00 0.00 C +ATOM 1352 CE1 TYR B 84 -9.025 -7.628 1.330 1.00 0.00 C +ATOM 1353 CE2 TYR B 84 -10.659 -8.633 -0.091 1.00 0.00 C +ATOM 1354 CZ TYR B 84 -10.147 -8.396 1.172 1.00 0.00 C +ATOM 1355 OH TYR B 84 -10.758 -8.923 2.291 1.00 0.00 O +ATOM 1356 H TYR B 84 -10.401 -5.715 -3.845 1.00 0.00 H +ATOM 1357 HA TYR B 84 -8.718 -4.683 -1.620 1.00 0.00 H +ATOM 1358 1HB TYR B 84 -8.333 -7.312 -3.090 1.00 0.00 H +ATOM 1359 2HB TYR B 84 -7.158 -6.588 -1.991 1.00 0.00 H +ATOM 1360 HD1 TYR B 84 -7.519 -6.459 0.367 1.00 0.00 H +ATOM 1361 HD2 TYR B 84 -10.443 -8.279 -2.220 1.00 0.00 H +ATOM 1362 HE1 TYR B 84 -8.643 -7.446 2.324 1.00 0.00 H +ATOM 1363 HE2 TYR B 84 -11.549 -9.235 -0.194 1.00 0.00 H +ATOM 1364 HH TYR B 84 -11.534 -9.439 2.018 1.00 0.00 H +ATOM 1365 N GLN B 85 -6.940 -3.869 -3.147 1.00 0.00 N +ATOM 1366 CA GLN B 85 -6.119 -3.145 -4.085 1.00 0.00 C +ATOM 1367 C GLN B 85 -4.632 -3.381 -3.849 1.00 0.00 C +ATOM 1368 O GLN B 85 -4.156 -3.219 -2.726 1.00 0.00 O +ATOM 1369 CB GLN B 85 -6.423 -1.649 -3.899 1.00 0.00 C +ATOM 1370 CG GLN B 85 -7.917 -1.278 -4.021 1.00 0.00 C +ATOM 1371 CD GLN B 85 -8.205 0.216 -3.835 1.00 0.00 C +ATOM 1372 OE1 GLN B 85 -7.499 0.959 -3.130 1.00 0.00 O +ATOM 1373 NE2 GLN B 85 -9.288 0.673 -4.478 1.00 0.00 N +ATOM 1374 H GLN B 85 -6.779 -3.794 -2.145 1.00 0.00 H +ATOM 1375 HA GLN B 85 -6.360 -3.460 -5.101 1.00 0.00 H +ATOM 1376 1HB GLN B 85 -6.078 -1.328 -2.923 1.00 0.00 H +ATOM 1377 2HB GLN B 85 -5.871 -1.074 -4.650 1.00 0.00 H +ATOM 1378 1HG GLN B 85 -8.284 -1.588 -4.992 1.00 0.00 H +ATOM 1379 2HG GLN B 85 -8.469 -1.796 -3.237 1.00 0.00 H +ATOM 1380 1HE2 GLN B 85 -9.548 1.637 -4.399 1.00 0.00 H +ATOM 1381 2HE2 GLN B 85 -9.847 0.049 -5.027 1.00 0.00 H +ATOM 1382 N CYS B 86 -3.910 -3.729 -4.916 1.00 0.00 N +ATOM 1383 CA CYS B 86 -2.444 -3.789 -4.906 1.00 0.00 C +ATOM 1384 C CYS B 86 -1.925 -2.480 -5.391 1.00 0.00 C +ATOM 1385 O CYS B 86 -2.259 -2.078 -6.508 1.00 0.00 O +ATOM 1386 CB CYS B 86 -1.846 -4.851 -5.822 1.00 0.00 C +ATOM 1387 SG CYS B 86 -0.024 -4.638 -5.947 1.00 0.00 S +ATOM 1388 H CYS B 86 -4.391 -3.912 -5.796 1.00 0.00 H +ATOM 1389 HA CYS B 86 -2.090 -3.965 -3.891 1.00 0.00 H +ATOM 1390 1HB CYS B 86 -2.060 -5.850 -5.442 1.00 0.00 H +ATOM 1391 2HB CYS B 86 -2.278 -4.763 -6.798 1.00 0.00 H +ATOM 1392 N ILE B 87 -1.149 -1.786 -4.572 1.00 0.00 N +ATOM 1393 CA ILE B 87 -0.664 -0.477 -4.970 1.00 0.00 C +ATOM 1394 C ILE B 87 0.868 -0.428 -4.891 1.00 0.00 C +ATOM 1395 O ILE B 87 1.452 -0.676 -3.834 1.00 0.00 O +ATOM 1396 CB ILE B 87 -1.268 0.602 -4.083 1.00 0.00 C +ATOM 1397 CG1 ILE B 87 -2.826 0.523 -4.116 1.00 0.00 C +ATOM 1398 CG2 ILE B 87 -0.846 1.937 -4.665 1.00 0.00 C +ATOM 1399 CD1 ILE B 87 -3.517 1.406 -3.166 1.00 0.00 C +ATOM 1400 H ILE B 87 -0.912 -2.170 -3.659 1.00 0.00 H +ATOM 1401 HA ILE B 87 -0.951 -0.280 -6.002 1.00 0.00 H +ATOM 1402 HB ILE B 87 -0.917 0.489 -3.053 1.00 0.00 H +ATOM 1403 1HG1 ILE B 87 -3.154 0.771 -5.107 1.00 0.00 H +ATOM 1404 2HG1 ILE B 87 -3.143 -0.492 -3.882 1.00 0.00 H +ATOM 1405 1HG2 ILE B 87 -1.256 2.755 -4.078 1.00 0.00 H +ATOM 1406 2HG2 ILE B 87 0.228 2.006 -4.690 1.00 0.00 H +ATOM 1407 3HG2 ILE B 87 -1.224 1.995 -5.686 1.00 0.00 H +ATOM 1408 1HD1 ILE B 87 -4.595 1.275 -3.273 1.00 0.00 H +ATOM 1409 2HD1 ILE B 87 -3.211 1.152 -2.149 1.00 0.00 H +ATOM 1410 3HD1 ILE B 87 -3.257 2.440 -3.376 1.00 0.00 H +ATOM 1411 N ILE B 88 1.508 -0.105 -6.007 1.00 0.00 N +ATOM 1412 CA ILE B 88 2.961 -0.099 -6.076 1.00 0.00 C +ATOM 1413 C ILE B 88 3.489 1.313 -6.240 1.00 0.00 C +ATOM 1414 O ILE B 88 3.037 2.054 -7.125 1.00 0.00 O +ATOM 1415 CB ILE B 88 3.487 -0.957 -7.248 1.00 0.00 C +ATOM 1416 CG1 ILE B 88 3.003 -2.410 -7.102 1.00 0.00 C +ATOM 1417 CG2 ILE B 88 5.014 -0.920 -7.304 1.00 0.00 C +ATOM 1418 CD1 ILE B 88 3.384 -3.305 -8.272 1.00 0.00 C +ATOM 1419 H ILE B 88 0.972 0.113 -6.841 1.00 0.00 H +ATOM 1420 HA ILE B 88 3.364 -0.502 -5.147 1.00 0.00 H +ATOM 1421 HB ILE B 88 3.108 -0.564 -8.150 1.00 0.00 H +ATOM 1422 1HG1 ILE B 88 3.395 -2.828 -6.213 1.00 0.00 H +ATOM 1423 2HG1 ILE B 88 1.916 -2.404 -7.024 1.00 0.00 H +ATOM 1424 1HG2 ILE B 88 5.355 -1.514 -8.149 1.00 0.00 H +ATOM 1425 2HG2 ILE B 88 5.347 0.102 -7.427 1.00 0.00 H +ATOM 1426 3HG2 ILE B 88 5.429 -1.314 -6.391 1.00 0.00 H +ATOM 1427 1HD1 ILE B 88 2.999 -4.308 -8.098 1.00 0.00 H +ATOM 1428 2HD1 ILE B 88 2.972 -2.919 -9.189 1.00 0.00 H +ATOM 1429 3HD1 ILE B 88 4.464 -3.344 -8.353 1.00 0.00 H +ATOM 1430 N HIS B 89 4.455 1.684 -5.388 1.00 0.00 N +ATOM 1431 CA HIS B 89 5.046 3.000 -5.438 1.00 0.00 C +ATOM 1432 C HIS B 89 6.535 2.917 -5.639 1.00 0.00 C +ATOM 1433 O HIS B 89 7.182 1.997 -5.143 1.00 0.00 O +ATOM 1434 CB HIS B 89 4.837 3.730 -4.118 1.00 0.00 C +ATOM 1435 CG HIS B 89 3.455 3.860 -3.694 1.00 0.00 C +ATOM 1436 ND1 HIS B 89 2.786 2.840 -3.080 1.00 0.00 N +ATOM 1437 CD2 HIS B 89 2.600 4.896 -3.749 1.00 0.00 C +ATOM 1438 CE1 HIS B 89 1.572 3.238 -2.775 1.00 0.00 C +ATOM 1439 NE2 HIS B 89 1.429 4.487 -3.178 1.00 0.00 N +ATOM 1440 H HIS B 89 4.747 1.041 -4.655 1.00 0.00 H +ATOM 1441 HA HIS B 89 4.629 3.561 -6.254 1.00 0.00 H +ATOM 1442 1HB HIS B 89 5.389 3.231 -3.337 1.00 0.00 H +ATOM 1443 2HB HIS B 89 5.238 4.731 -4.215 1.00 0.00 H +ATOM 1444 HD1 HIS B 89 3.165 1.927 -2.862 1.00 0.00 H +ATOM 1445 HD2 HIS B 89 2.698 5.908 -4.136 1.00 0.00 H +ATOM 1446 HE1 HIS B 89 0.875 2.564 -2.279 1.00 0.00 H +ATOM 1447 N HIS B 90 7.092 3.906 -6.315 1.00 0.00 N +ATOM 1448 CA HIS B 90 8.522 4.028 -6.489 1.00 0.00 C +ATOM 1449 C HIS B 90 9.066 4.972 -5.457 1.00 0.00 C +ATOM 1450 O HIS B 90 8.632 6.131 -5.378 1.00 0.00 O +ATOM 1451 CB HIS B 90 8.879 4.578 -7.861 1.00 0.00 C +ATOM 1452 CG HIS B 90 10.343 4.703 -8.054 1.00 0.00 C +ATOM 1453 ND1 HIS B 90 10.910 5.747 -8.746 1.00 0.00 N +ATOM 1454 CD2 HIS B 90 11.362 3.895 -7.675 1.00 0.00 C +ATOM 1455 CE1 HIS B 90 12.236 5.605 -8.739 1.00 0.00 C +ATOM 1456 NE2 HIS B 90 12.534 4.481 -8.102 1.00 0.00 N +ATOM 1457 H HIS B 90 6.490 4.611 -6.713 1.00 0.00 H +ATOM 1458 HA HIS B 90 9.007 3.073 -6.350 1.00 0.00 H +ATOM 1459 1HB HIS B 90 8.496 3.913 -8.633 1.00 0.00 H +ATOM 1460 2HB HIS B 90 8.413 5.560 -8.002 1.00 0.00 H +ATOM 1461 HD2 HIS B 90 11.266 2.972 -7.134 1.00 0.00 H +ATOM 1462 HE1 HIS B 90 12.950 6.287 -9.199 1.00 0.00 H +ATOM 1463 HE2 HIS B 90 13.464 4.107 -7.951 1.00 0.00 H +ATOM 1464 N LYS B 91 9.942 4.471 -4.590 1.00 0.00 N +ATOM 1465 CA LYS B 91 10.485 5.298 -3.524 1.00 0.00 C +ATOM 1466 C LYS B 91 11.316 6.449 -4.111 1.00 0.00 C +ATOM 1467 O LYS B 91 12.154 6.223 -4.988 1.00 0.00 O +ATOM 1468 CB LYS B 91 11.315 4.457 -2.570 1.00 0.00 C +ATOM 1469 CG LYS B 91 11.851 5.238 -1.356 1.00 0.00 C +ATOM 1470 CD LYS B 91 10.735 5.550 -0.386 1.00 0.00 C +ATOM 1471 CE LYS B 91 11.199 6.444 0.734 1.00 0.00 C +ATOM 1472 NZ LYS B 91 11.310 7.873 0.285 1.00 0.00 N +ATOM 1473 H LYS B 91 10.278 3.512 -4.697 1.00 0.00 H +ATOM 1474 HA LYS B 91 9.656 5.732 -2.964 1.00 0.00 H +ATOM 1475 1HB LYS B 91 10.702 3.642 -2.210 1.00 0.00 H +ATOM 1476 2HB LYS B 91 12.160 4.020 -3.105 1.00 0.00 H +ATOM 1477 1HG LYS B 91 12.606 4.643 -0.848 1.00 0.00 H +ATOM 1478 2HG LYS B 91 12.307 6.175 -1.676 1.00 0.00 H +ATOM 1479 1HD LYS B 91 9.929 6.063 -0.915 1.00 0.00 H +ATOM 1480 2HD LYS B 91 10.342 4.619 0.032 1.00 0.00 H +ATOM 1481 1HE LYS B 91 10.488 6.388 1.555 1.00 0.00 H +ATOM 1482 2HE LYS B 91 12.175 6.108 1.086 1.00 0.00 H +ATOM 1483 1HZ LYS B 91 11.614 8.453 1.044 1.00 0.00 H +ATOM 1484 2HZ LYS B 91 11.969 7.989 -0.493 1.00 0.00 H +ATOM 1485 3HZ LYS B 91 10.390 8.195 -0.050 1.00 0.00 H +ATOM 1486 N LYS B 92 11.082 7.677 -3.636 1.00 0.00 N +ATOM 1487 CA LYS B 92 11.810 8.858 -4.115 1.00 0.00 C +ATOM 1488 C LYS B 92 12.725 9.357 -2.997 1.00 0.00 C +ATOM 1489 O LYS B 92 12.620 8.848 -1.882 1.00 0.00 O +ATOM 1490 CB LYS B 92 10.805 9.935 -4.521 1.00 0.00 C +ATOM 1491 CG LYS B 92 9.835 9.478 -5.538 1.00 0.00 C +ATOM 1492 CD LYS B 92 10.540 8.958 -6.739 1.00 0.00 C +ATOM 1493 CE LYS B 92 11.190 10.038 -7.523 1.00 0.00 C +ATOM 1494 NZ LYS B 92 11.793 9.494 -8.722 1.00 0.00 N +ATOM 1495 H LYS B 92 10.364 7.819 -2.925 1.00 0.00 H +ATOM 1496 HA LYS B 92 12.413 8.577 -4.972 1.00 0.00 H +ATOM 1497 1HB LYS B 92 10.232 10.230 -3.653 1.00 0.00 H +ATOM 1498 2HB LYS B 92 11.274 10.803 -4.911 1.00 0.00 H +ATOM 1499 1HG LYS B 92 9.210 8.707 -5.147 1.00 0.00 H +ATOM 1500 2HG LYS B 92 9.220 10.322 -5.813 1.00 0.00 H +ATOM 1501 1HD LYS B 92 11.309 8.258 -6.431 1.00 0.00 H +ATOM 1502 2HD LYS B 92 9.846 8.409 -7.371 1.00 0.00 H +ATOM 1503 1HE LYS B 92 10.462 10.789 -7.806 1.00 0.00 H +ATOM 1504 2HE LYS B 92 11.967 10.509 -6.924 1.00 0.00 H +ATOM 1505 1HZ LYS B 92 12.227 10.241 -9.240 1.00 0.00 H +ATOM 1506 2HZ LYS B 92 12.484 8.811 -8.491 1.00 0.00 H +ATOM 1507 3HZ LYS B 92 11.075 9.064 -9.308 1.00 0.00 H +ATOM 1508 N PRO B 93 13.693 10.280 -3.233 1.00 0.00 N +ATOM 1509 CA PRO B 93 14.510 10.874 -2.172 1.00 0.00 C +ATOM 1510 C PRO B 93 13.620 11.315 -1.001 1.00 0.00 C +ATOM 1511 O PRO B 93 13.945 11.061 0.161 1.00 0.00 O +ATOM 1512 CB PRO B 93 15.189 12.031 -2.911 1.00 0.00 C +ATOM 1513 CG PRO B 93 15.340 11.506 -4.327 1.00 0.00 C +ATOM 1514 CD PRO B 93 14.045 10.750 -4.597 1.00 0.00 C +ATOM 1515 HA PRO B 93 15.250 10.134 -1.830 1.00 0.00 H +ATOM 1516 1HB PRO B 93 14.576 12.932 -2.846 1.00 0.00 H +ATOM 1517 2HB PRO B 93 16.152 12.273 -2.440 1.00 0.00 H +ATOM 1518 1HG PRO B 93 15.493 12.348 -5.028 1.00 0.00 H +ATOM 1519 2HG PRO B 93 16.230 10.868 -4.403 1.00 0.00 H +ATOM 1520 1HD PRO B 93 13.317 11.456 -4.980 1.00 0.00 H +ATOM 1521 2HD PRO B 93 14.231 9.913 -5.277 1.00 0.00 H +ATOM 1522 N THR B 94 12.462 11.916 -1.318 1.00 0.00 N +ATOM 1523 CA THR B 94 11.450 12.247 -0.327 1.00 0.00 C +ATOM 1524 C THR B 94 10.119 11.747 -0.864 1.00 0.00 C +ATOM 1525 O THR B 94 9.795 11.990 -2.025 1.00 0.00 O +ATOM 1526 CB THR B 94 11.384 13.755 0.012 1.00 0.00 C +ATOM 1527 OG1 THR B 94 12.630 14.180 0.575 1.00 0.00 O +ATOM 1528 CG2 THR B 94 10.286 14.021 1.005 1.00 0.00 C +ATOM 1529 H THR B 94 12.263 12.120 -2.285 1.00 0.00 H +ATOM 1530 HA THR B 94 11.666 11.711 0.598 1.00 0.00 H +ATOM 1531 HB THR B 94 11.189 14.324 -0.897 1.00 0.00 H +ATOM 1532 HG1 THR B 94 12.751 13.736 1.425 1.00 0.00 H +ATOM 1533 1HG2 THR B 94 10.263 15.088 1.228 1.00 0.00 H +ATOM 1534 2HG2 THR B 94 9.331 13.721 0.587 1.00 0.00 H +ATOM 1535 3HG2 THR B 94 10.478 13.463 1.917 1.00 0.00 H +ATOM 1536 N GLY B 95 9.354 11.062 -0.015 1.00 0.00 N +ATOM 1537 CA GLY B 95 8.056 10.527 -0.403 1.00 0.00 C +ATOM 1538 C GLY B 95 8.205 9.363 -1.370 1.00 0.00 C +ATOM 1539 O GLY B 95 9.265 8.724 -1.435 1.00 0.00 O +ATOM 1540 H GLY B 95 9.680 10.918 0.929 1.00 0.00 H +ATOM 1541 1HA GLY B 95 7.513 10.202 0.485 1.00 0.00 H +ATOM 1542 2HA GLY B 95 7.463 11.314 -0.868 1.00 0.00 H +ATOM 1543 N MET B 96 7.115 9.057 -2.067 1.00 0.00 N +ATOM 1544 CA MET B 96 7.059 7.962 -3.009 1.00 0.00 C +ATOM 1545 C MET B 96 6.013 8.308 -4.059 1.00 0.00 C +ATOM 1546 O MET B 96 5.087 9.087 -3.791 1.00 0.00 O +ATOM 1547 CB MET B 96 6.784 6.635 -2.305 1.00 0.00 C +ATOM 1548 CG MET B 96 5.440 6.521 -1.601 1.00 0.00 C +ATOM 1549 SD MET B 96 5.295 4.943 -0.682 1.00 0.00 S +ATOM 1550 CE MET B 96 6.407 5.317 0.698 1.00 0.00 C +ATOM 1551 H MET B 96 6.289 9.628 -1.948 1.00 0.00 H +ATOM 1552 HA MET B 96 8.020 7.873 -3.508 1.00 0.00 H +ATOM 1553 1HB MET B 96 6.865 5.830 -3.030 1.00 0.00 H +ATOM 1554 2HB MET B 96 7.547 6.458 -1.554 1.00 0.00 H +ATOM 1555 1HG MET B 96 5.311 7.344 -0.905 1.00 0.00 H +ATOM 1556 2HG MET B 96 4.642 6.569 -2.343 1.00 0.00 H +ATOM 1557 1HE MET B 96 6.443 4.467 1.380 1.00 0.00 H +ATOM 1558 2HE MET B 96 7.407 5.522 0.317 1.00 0.00 H +ATOM 1559 3HE MET B 96 6.042 6.192 1.238 1.00 0.00 H +ATOM 1560 N ILE B 97 6.169 7.744 -5.241 1.00 0.00 N +ATOM 1561 CA ILE B 97 5.244 7.946 -6.365 1.00 0.00 C +ATOM 1562 C ILE B 97 4.537 6.691 -6.790 1.00 0.00 C +ATOM 1563 O ILE B 97 5.175 5.685 -7.062 1.00 0.00 O +ATOM 1564 CB ILE B 97 6.016 8.522 -7.568 1.00 0.00 C +ATOM 1565 CG1 ILE B 97 6.546 9.916 -7.197 1.00 0.00 C +ATOM 1566 CG2 ILE B 97 5.167 8.514 -8.856 1.00 0.00 C +ATOM 1567 CD1 ILE B 97 7.511 10.462 -8.169 1.00 0.00 C +ATOM 1568 H ILE B 97 6.981 7.139 -5.371 1.00 0.00 H +ATOM 1569 HA ILE B 97 4.488 8.668 -6.061 1.00 0.00 H +ATOM 1570 HB ILE B 97 6.894 7.896 -7.740 1.00 0.00 H +ATOM 1571 1HG1 ILE B 97 5.704 10.610 -7.124 1.00 0.00 H +ATOM 1572 2HG1 ILE B 97 7.025 9.862 -6.235 1.00 0.00 H +ATOM 1573 1HG2 ILE B 97 5.756 8.891 -9.677 1.00 0.00 H +ATOM 1574 2HG2 ILE B 97 4.859 7.496 -9.086 1.00 0.00 H +ATOM 1575 3HG2 ILE B 97 4.279 9.136 -8.726 1.00 0.00 H +ATOM 1576 1HD1 ILE B 97 7.847 11.446 -7.848 1.00 0.00 H +ATOM 1577 2HD1 ILE B 97 8.346 9.806 -8.263 1.00 0.00 H +ATOM 1578 3HD1 ILE B 97 7.047 10.536 -9.081 1.00 0.00 H +ATOM 1579 N ARG B 98 3.216 6.731 -6.895 1.00 0.00 N +ATOM 1580 CA ARG B 98 2.486 5.540 -7.327 1.00 0.00 C +ATOM 1581 C ARG B 98 2.785 5.252 -8.789 1.00 0.00 C +ATOM 1582 O ARG B 98 2.677 6.151 -9.624 1.00 0.00 O +ATOM 1583 CB ARG B 98 0.986 5.753 -7.100 1.00 0.00 C +ATOM 1584 CG ARG B 98 0.090 4.560 -7.362 1.00 0.00 C +ATOM 1585 CD ARG B 98 -1.244 4.855 -6.784 1.00 0.00 C +ATOM 1586 NE ARG B 98 -1.942 5.945 -7.464 1.00 0.00 N +ATOM 1587 CZ ARG B 98 -2.772 5.779 -8.496 1.00 0.00 C +ATOM 1588 NH1 ARG B 98 -3.027 4.579 -8.917 1.00 0.00 N +ATOM 1589 NH2 ARG B 98 -3.350 6.803 -9.079 1.00 0.00 N +ATOM 1590 H ARG B 98 2.716 7.580 -6.669 1.00 0.00 H +ATOM 1591 HA ARG B 98 2.800 4.689 -6.733 1.00 0.00 H +ATOM 1592 1HB ARG B 98 0.815 6.067 -6.069 1.00 0.00 H +ATOM 1593 2HB ARG B 98 0.639 6.560 -7.744 1.00 0.00 H +ATOM 1594 1HG ARG B 98 -0.007 4.388 -8.436 1.00 0.00 H +ATOM 1595 2HG ARG B 98 0.505 3.670 -6.882 1.00 0.00 H +ATOM 1596 1HD ARG B 98 -1.868 3.962 -6.863 1.00 0.00 H +ATOM 1597 2HD ARG B 98 -1.130 5.122 -5.733 1.00 0.00 H +ATOM 1598 HE ARG B 98 -1.769 6.892 -7.150 1.00 0.00 H +ATOM 1599 1HH1 ARG B 98 -2.576 3.796 -8.465 1.00 0.00 H +ATOM 1600 2HH1 ARG B 98 -3.666 4.435 -9.686 1.00 0.00 H +ATOM 1601 1HH2 ARG B 98 -3.151 7.769 -8.778 1.00 0.00 H +ATOM 1602 2HH2 ARG B 98 -3.979 6.638 -9.847 1.00 0.00 H +ATOM 1603 N ILE B 99 3.137 4.007 -9.104 1.00 0.00 N +ATOM 1604 CA ILE B 99 3.440 3.645 -10.488 1.00 0.00 C +ATOM 1605 C ILE B 99 2.535 2.544 -11.008 1.00 0.00 C +ATOM 1606 O ILE B 99 2.505 2.276 -12.206 1.00 0.00 O +ATOM 1607 CB ILE B 99 4.897 3.171 -10.655 1.00 0.00 C +ATOM 1608 CG1 ILE B 99 5.154 1.891 -9.853 1.00 0.00 C +ATOM 1609 CG2 ILE B 99 5.874 4.264 -10.215 1.00 0.00 C +ATOM 1610 CD1 ILE B 99 6.492 1.246 -10.157 1.00 0.00 C +ATOM 1611 H ILE B 99 3.217 3.316 -8.370 1.00 0.00 H +ATOM 1612 HA ILE B 99 3.292 4.521 -11.115 1.00 0.00 H +ATOM 1613 HB ILE B 99 5.072 2.947 -11.710 1.00 0.00 H +ATOM 1614 1HG1 ILE B 99 5.104 2.126 -8.791 1.00 0.00 H +ATOM 1615 2HG1 ILE B 99 4.385 1.160 -10.085 1.00 0.00 H +ATOM 1616 1HG2 ILE B 99 6.898 3.921 -10.371 1.00 0.00 H +ATOM 1617 2HG2 ILE B 99 5.695 5.159 -10.804 1.00 0.00 H +ATOM 1618 3HG2 ILE B 99 5.724 4.488 -9.166 1.00 0.00 H +ATOM 1619 1HD1 ILE B 99 6.607 0.342 -9.566 1.00 0.00 H +ATOM 1620 2HD1 ILE B 99 6.539 0.994 -11.213 1.00 0.00 H +ATOM 1621 3HD1 ILE B 99 7.297 1.942 -9.917 1.00 0.00 H +ATOM 1622 N HIS B 100 1.806 1.891 -10.117 1.00 0.00 N +ATOM 1623 CA HIS B 100 0.939 0.808 -10.559 1.00 0.00 C +ATOM 1624 C HIS B 100 -0.142 0.464 -9.556 1.00 0.00 C +ATOM 1625 O HIS B 100 0.065 0.505 -8.349 1.00 0.00 O +ATOM 1626 CB HIS B 100 1.753 -0.443 -10.911 1.00 0.00 C +ATOM 1627 CG HIS B 100 0.928 -1.589 -11.408 1.00 0.00 C +ATOM 1628 ND1 HIS B 100 0.421 -1.658 -12.691 1.00 0.00 N +ATOM 1629 CD2 HIS B 100 0.514 -2.715 -10.773 1.00 0.00 C +ATOM 1630 CE1 HIS B 100 -0.276 -2.798 -12.812 1.00 0.00 C +ATOM 1631 NE2 HIS B 100 -0.217 -3.437 -11.659 1.00 0.00 N +ATOM 1632 H HIS B 100 1.905 2.111 -9.129 1.00 0.00 H +ATOM 1633 HA HIS B 100 0.430 1.121 -11.469 1.00 0.00 H +ATOM 1634 1HB HIS B 100 2.468 -0.196 -11.690 1.00 0.00 H +ATOM 1635 2HB HIS B 100 2.304 -0.777 -10.082 1.00 0.00 H +ATOM 1636 HD2 HIS B 100 0.720 -3.001 -9.743 1.00 0.00 H +ATOM 1637 HE1 HIS B 100 -0.796 -3.149 -13.699 1.00 0.00 H +ATOM 1638 HE2 HIS B 100 -0.635 -4.338 -11.430 1.00 0.00 H +ATOM 1639 N GLN B 101 -1.315 0.130 -10.062 1.00 0.00 N +ATOM 1640 CA GLN B 101 -2.384 -0.326 -9.208 1.00 0.00 C +ATOM 1641 C GLN B 101 -3.214 -1.406 -9.893 1.00 0.00 C +ATOM 1642 O GLN B 101 -3.506 -1.312 -11.090 1.00 0.00 O +ATOM 1643 CB GLN B 101 -3.271 0.840 -8.734 1.00 0.00 C +ATOM 1644 CG GLN B 101 -4.372 0.416 -7.762 1.00 0.00 C +ATOM 1645 CD GLN B 101 -5.030 1.582 -7.069 1.00 0.00 C +ATOM 1646 OE1 GLN B 101 -4.413 2.634 -6.882 1.00 0.00 O +ATOM 1647 NE2 GLN B 101 -6.272 1.401 -6.664 1.00 0.00 N +ATOM 1648 H GLN B 101 -1.447 0.140 -11.066 1.00 0.00 H +ATOM 1649 HA GLN B 101 -1.931 -0.764 -8.335 1.00 0.00 H +ATOM 1650 1HB GLN B 101 -2.655 1.581 -8.229 1.00 0.00 H +ATOM 1651 2HB GLN B 101 -3.743 1.315 -9.586 1.00 0.00 H +ATOM 1652 1HG GLN B 101 -5.142 -0.114 -8.324 1.00 0.00 H +ATOM 1653 2HG GLN B 101 -3.957 -0.248 -7.013 1.00 0.00 H +ATOM 1654 1HE2 GLN B 101 -6.761 2.130 -6.183 1.00 0.00 H +ATOM 1655 2HE2 GLN B 101 -6.727 0.519 -6.862 1.00 0.00 H +ATOM 1656 N MET B 102 -3.592 -2.422 -9.105 1.00 0.00 N +ATOM 1657 CA MET B 102 -4.457 -3.512 -9.556 1.00 0.00 C +ATOM 1658 C MET B 102 -5.566 -3.769 -8.559 1.00 0.00 C +ATOM 1659 O MET B 102 -5.338 -4.101 -7.390 1.00 0.00 O +ATOM 1660 CB MET B 102 -3.639 -4.774 -9.753 1.00 0.00 C +ATOM 1661 CG MET B 102 -4.421 -6.024 -10.189 1.00 0.00 C +ATOM 1662 SD MET B 102 -5.076 -5.913 -11.832 1.00 0.00 S +ATOM 1663 CE MET B 102 -6.218 -7.317 -11.776 1.00 0.00 C +ATOM 1664 H MET B 102 -3.252 -2.415 -8.142 1.00 0.00 H +ATOM 1665 HA MET B 102 -4.917 -3.231 -10.503 1.00 0.00 H +ATOM 1666 1HB MET B 102 -2.880 -4.583 -10.504 1.00 0.00 H +ATOM 1667 2HB MET B 102 -3.129 -5.022 -8.841 1.00 0.00 H +ATOM 1668 1HG MET B 102 -3.759 -6.891 -10.144 1.00 0.00 H +ATOM 1669 2HG MET B 102 -5.248 -6.199 -9.497 1.00 0.00 H +ATOM 1670 1HE MET B 102 -6.727 -7.409 -12.734 1.00 0.00 H +ATOM 1671 2HE MET B 102 -5.663 -8.230 -11.569 1.00 0.00 H +ATOM 1672 3HE MET B 102 -6.949 -7.154 -10.983 1.00 0.00 H +ATOM 1673 N ASN B 103 -6.780 -3.633 -9.033 1.00 0.00 N +ATOM 1674 CA ASN B 103 -7.934 -3.811 -8.182 1.00 0.00 C +ATOM 1675 C ASN B 103 -8.567 -5.168 -8.432 1.00 0.00 C +ATOM 1676 O ASN B 103 -8.680 -5.610 -9.588 1.00 0.00 O +ATOM 1677 CB ASN B 103 -8.948 -2.723 -8.431 1.00 0.00 C +ATOM 1678 CG ASN B 103 -8.400 -1.335 -8.149 1.00 0.00 C +ATOM 1679 OD1 ASN B 103 -7.460 -1.143 -7.356 1.00 0.00 O +ATOM 1680 ND2 ASN B 103 -8.975 -0.367 -8.803 1.00 0.00 N +ATOM 1681 H ASN B 103 -6.906 -3.378 -10.002 1.00 0.00 H +ATOM 1682 HA ASN B 103 -7.625 -3.780 -7.141 1.00 0.00 H +ATOM 1683 1HB ASN B 103 -9.288 -2.771 -9.467 1.00 0.00 H +ATOM 1684 2HB ASN B 103 -9.820 -2.892 -7.795 1.00 0.00 H +ATOM 1685 1HD2 ASN B 103 -8.681 0.582 -8.691 1.00 0.00 H +ATOM 1686 2HD2 ASN B 103 -9.724 -0.572 -9.434 1.00 0.00 H +ATOM 1687 N SER B 104 -9.053 -5.770 -7.365 1.00 0.00 N +ATOM 1688 CA SER B 104 -9.775 -7.016 -7.510 1.00 0.00 C +ATOM 1689 C SER B 104 -10.901 -7.144 -6.495 1.00 0.00 C +ATOM 1690 O SER B 104 -10.863 -6.595 -5.392 1.00 0.00 O +ATOM 1691 CB SER B 104 -8.800 -8.172 -7.369 1.00 0.00 C +ATOM 1692 OG SER B 104 -8.244 -8.214 -6.094 1.00 0.00 O +ATOM 1693 H SER B 104 -8.894 -5.367 -6.441 1.00 0.00 H +ATOM 1694 HA SER B 104 -10.214 -7.046 -8.505 1.00 0.00 H +ATOM 1695 1HB SER B 104 -9.318 -9.105 -7.584 1.00 0.00 H +ATOM 1696 2HB SER B 104 -8.001 -8.062 -8.102 1.00 0.00 H +ATOM 1697 HG SER B 104 -8.042 -7.297 -5.865 1.00 0.00 H +ATOM 1698 N GLU B 105 -11.905 -7.890 -6.881 1.00 0.00 N +ATOM 1699 CA GLU B 105 -13.052 -8.182 -6.042 1.00 0.00 C +ATOM 1700 C GLU B 105 -13.013 -9.596 -5.544 1.00 0.00 C +ATOM 1701 O GLU B 105 -12.996 -10.529 -6.339 1.00 0.00 O +ATOM 1702 CB GLU B 105 -14.341 -8.018 -6.828 1.00 0.00 C +ATOM 1703 CG GLU B 105 -15.594 -8.374 -6.051 1.00 0.00 C +ATOM 1704 CD GLU B 105 -16.784 -8.464 -6.927 1.00 0.00 C +ATOM 1705 OE1 GLU B 105 -16.774 -9.328 -7.789 1.00 0.00 O +ATOM 1706 OE2 GLU B 105 -17.713 -7.722 -6.745 1.00 0.00 O +ATOM 1707 H GLU B 105 -11.866 -8.294 -7.804 1.00 0.00 H +ATOM 1708 HA GLU B 105 -13.045 -7.526 -5.175 1.00 0.00 H +ATOM 1709 1HB GLU B 105 -14.435 -6.985 -7.134 1.00 0.00 H +ATOM 1710 2HB GLU B 105 -14.305 -8.624 -7.733 1.00 0.00 H +ATOM 1711 1HG GLU B 105 -15.452 -9.333 -5.558 1.00 0.00 H +ATOM 1712 2HG GLU B 105 -15.758 -7.617 -5.280 1.00 0.00 H +ATOM 1713 N LEU B 106 -13.043 -9.776 -4.250 1.00 0.00 N +ATOM 1714 CA LEU B 106 -13.037 -11.113 -3.720 1.00 0.00 C +ATOM 1715 C LEU B 106 -14.428 -11.533 -3.292 1.00 0.00 C +ATOM 1716 O LEU B 106 -15.097 -10.832 -2.528 1.00 0.00 O +ATOM 1717 CB LEU B 106 -12.057 -11.213 -2.546 1.00 0.00 C +ATOM 1718 CG LEU B 106 -11.986 -12.546 -1.810 1.00 0.00 C +ATOM 1719 CD1 LEU B 106 -11.495 -13.602 -2.721 1.00 0.00 C +ATOM 1720 CD2 LEU B 106 -11.022 -12.400 -0.616 1.00 0.00 C +ATOM 1721 H LEU B 106 -13.066 -8.981 -3.621 1.00 0.00 H +ATOM 1722 HA LEU B 106 -12.715 -11.800 -4.492 1.00 0.00 H +ATOM 1723 1HB LEU B 106 -11.055 -10.969 -2.898 1.00 0.00 H +ATOM 1724 2HB LEU B 106 -12.356 -10.467 -1.816 1.00 0.00 H +ATOM 1725 HG LEU B 106 -12.978 -12.825 -1.459 1.00 0.00 H +ATOM 1726 1HD1 LEU B 106 -11.450 -14.531 -2.175 1.00 0.00 H +ATOM 1727 2HD1 LEU B 106 -12.181 -13.706 -3.562 1.00 0.00 H +ATOM 1728 3HD1 LEU B 106 -10.507 -13.343 -3.089 1.00 0.00 H +ATOM 1729 1HD2 LEU B 106 -10.970 -13.339 -0.093 1.00 0.00 H +ATOM 1730 2HD2 LEU B 106 -10.029 -12.128 -0.972 1.00 0.00 H +ATOM 1731 3HD2 LEU B 106 -11.382 -11.630 0.059 1.00 0.00 H +ATOM 1732 N SER B 107 -14.856 -12.687 -3.791 1.00 0.00 N +ATOM 1733 CA SER B 107 -16.071 -13.331 -3.345 1.00 0.00 C +ATOM 1734 C SER B 107 -15.587 -14.545 -2.574 1.00 0.00 C +ATOM 1735 O SER B 107 -14.638 -15.207 -3.011 1.00 0.00 O +ATOM 1736 CB SER B 107 -16.960 -13.783 -4.509 1.00 0.00 C +ATOM 1737 OG SER B 107 -17.453 -12.701 -5.253 1.00 0.00 O +ATOM 1738 H SER B 107 -14.290 -13.151 -4.499 1.00 0.00 H +ATOM 1739 HA SER B 107 -16.627 -12.672 -2.679 1.00 0.00 H +ATOM 1740 1HB SER B 107 -16.389 -14.441 -5.162 1.00 0.00 H +ATOM 1741 2HB SER B 107 -17.792 -14.367 -4.115 1.00 0.00 H +ATOM 1742 HG SER B 107 -16.684 -12.282 -5.656 1.00 0.00 H +ATOM 1743 N VAL B 108 -16.237 -14.855 -1.454 1.00 0.00 N +ATOM 1744 CA VAL B 108 -15.893 -16.062 -0.716 1.00 0.00 C +ATOM 1745 C VAL B 108 -17.118 -16.980 -0.732 1.00 0.00 C +ATOM 1746 O VAL B 108 -18.163 -16.638 -0.183 1.00 0.00 O +ATOM 1747 CB VAL B 108 -15.446 -15.734 0.730 1.00 0.00 C +ATOM 1748 CG1 VAL B 108 -15.088 -17.035 1.463 1.00 0.00 C +ATOM 1749 CG2 VAL B 108 -14.227 -14.783 0.698 1.00 0.00 C +ATOM 1750 H VAL B 108 -16.989 -14.264 -1.129 1.00 0.00 H +ATOM 1751 HA VAL B 108 -15.068 -16.568 -1.212 1.00 0.00 H +ATOM 1752 HB VAL B 108 -16.270 -15.261 1.266 1.00 0.00 H +ATOM 1753 1HG1 VAL B 108 -14.784 -16.812 2.487 1.00 0.00 H +ATOM 1754 2HG1 VAL B 108 -15.951 -17.696 1.477 1.00 0.00 H +ATOM 1755 3HG1 VAL B 108 -14.269 -17.519 0.938 1.00 0.00 H +ATOM 1756 1HG2 VAL B 108 -13.916 -14.560 1.717 1.00 0.00 H +ATOM 1757 2HG2 VAL B 108 -13.407 -15.256 0.164 1.00 0.00 H +ATOM 1758 3HG2 VAL B 108 -14.495 -13.857 0.196 1.00 0.00 H +ATOM 1759 N LEU B 109 -16.965 -18.127 -1.390 1.00 0.00 N +ATOM 1760 CA LEU B 109 -18.009 -19.112 -1.661 1.00 0.00 C +ATOM 1761 C LEU B 109 -17.963 -20.334 -0.722 1.00 0.00 C +ATOM 1762 O LEU B 109 -16.983 -20.557 -0.013 1.00 0.00 O +ATOM 1763 CB LEU B 109 -17.855 -19.579 -3.102 1.00 0.00 C +ATOM 1764 CG LEU B 109 -17.862 -18.468 -4.153 1.00 0.00 C +ATOM 1765 CD1 LEU B 109 -17.652 -19.087 -5.516 1.00 0.00 C +ATOM 1766 CD2 LEU B 109 -19.164 -17.690 -4.069 1.00 0.00 C +ATOM 1767 H LEU B 109 -16.050 -18.307 -1.782 1.00 0.00 H +ATOM 1768 HA LEU B 109 -18.976 -18.625 -1.541 1.00 0.00 H +ATOM 1769 1HB LEU B 109 -16.903 -20.079 -3.184 1.00 0.00 H +ATOM 1770 2HB LEU B 109 -18.642 -20.292 -3.338 1.00 0.00 H +ATOM 1771 HG LEU B 109 -17.023 -17.785 -3.966 1.00 0.00 H +ATOM 1772 1HD1 LEU B 109 -17.639 -18.306 -6.276 1.00 0.00 H +ATOM 1773 2HD1 LEU B 109 -16.703 -19.621 -5.532 1.00 0.00 H +ATOM 1774 3HD1 LEU B 109 -18.462 -19.783 -5.733 1.00 0.00 H +ATOM 1775 1HD2 LEU B 109 -19.164 -16.895 -4.817 1.00 0.00 H +ATOM 1776 2HD2 LEU B 109 -20.007 -18.358 -4.260 1.00 0.00 H +ATOM 1777 3HD2 LEU B 109 -19.266 -17.252 -3.074 1.00 0.00 H +ATOM 1778 N ALA B 110 -19.037 -21.123 -0.686 1.00 0.00 N +ATOM 1779 CA ALA B 110 -19.022 -22.333 0.143 1.00 0.00 C +ATOM 1780 C ALA B 110 -19.576 -23.537 -0.623 1.00 0.00 C +ATOM 1781 O ALA B 110 -20.298 -23.345 -1.605 1.00 0.00 O +ATOM 1782 OXT ALA B 110 -18.943 -24.602 -0.541 1.00 0.00 O +ATOM 1783 CB ALA B 110 -19.794 -22.095 1.413 1.00 0.00 C +ATOM 1784 H ALA B 110 -19.851 -20.904 -1.243 1.00 0.00 H +ATOM 1785 HA ALA B 110 -17.990 -22.558 0.410 1.00 0.00 H +ATOM 1786 1HB ALA B 110 -19.745 -22.992 2.021 1.00 0.00 H +ATOM 1787 2HB ALA B 110 -19.355 -21.258 1.960 1.00 0.00 H +ATOM 1788 3HB ALA B 110 -20.834 -21.873 1.177 1.00 0.00 H +TER