ATOM 1 N MET A 1 -8.918 8.315 -2.797 1.00 0.00 N ATOM 2 CA MET A 1 -7.815 7.542 -2.156 1.00 0.00 C ATOM 3 C MET A 1 -7.073 6.703 -3.200 1.00 0.00 C ATOM 4 O MET A 1 -7.368 5.539 -3.381 1.00 0.00 O ATOM 5 CB MET A 1 -8.504 6.618 -1.145 1.00 0.00 C ATOM 6 CG MET A 1 -7.453 6.036 -0.200 1.00 0.00 C ATOM 7 SD MET A 1 -7.608 6.805 1.429 1.00 0.00 S ATOM 8 CE MET A 1 -7.136 5.353 2.399 1.00 0.00 C ATOM 9 H1 MET A 1 -8.769 8.349 -3.825 1.00 0.00 H ATOM 10 H2 MET A 1 -8.930 9.284 -2.417 1.00 0.00 H ATOM 11 H3 MET A 1 -9.826 7.854 -2.597 1.00 0.00 H ATOM 12 HA MET A 1 -7.133 8.204 -1.646 1.00 0.00 H ATOM 13 HB2 MET A 1 -9.238 7.176 -0.575 1.00 0.00 H ATOM 14 HB3 MET A 1 -8.994 5.807 -1.668 1.00 0.00 H ATOM 15 HG2 MET A 1 -7.600 4.971 -0.110 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.467 6.231 -0.597 1.00 0.00 H ATOM 17 HE1 MET A 1 -7.720 5.321 3.308 1.00 0.00 H ATOM 18 HE2 MET A 1 -6.089 5.409 2.649 1.00 0.00 H ATOM 19 HE3 MET A 1 -7.318 4.462 1.817 1.00 0.00 H ATOM 20 N LYS A 2 -6.102 7.258 -3.883 1.00 0.00 N ATOM 21 CA LYS A 2 -5.374 6.431 -4.883 1.00 0.00 C ATOM 22 C LYS A 2 -4.946 5.141 -4.177 1.00 0.00 C ATOM 23 O LYS A 2 -4.911 5.098 -2.964 1.00 0.00 O ATOM 24 CB LYS A 2 -4.176 7.266 -5.342 1.00 0.00 C ATOM 25 CG LYS A 2 -4.507 7.959 -6.664 1.00 0.00 C ATOM 26 CD LYS A 2 -3.839 9.335 -6.694 1.00 0.00 C ATOM 27 CE LYS A 2 -4.908 10.422 -6.813 1.00 0.00 C ATOM 28 NZ LYS A 2 -4.449 11.287 -7.934 1.00 0.00 N ATOM 29 H LYS A 2 -5.850 8.189 -3.727 1.00 0.00 H ATOM 30 HA LYS A 2 -6.022 6.207 -5.716 1.00 0.00 H ATOM 31 HB2 LYS A 2 -3.941 8.008 -4.593 1.00 0.00 H ATOM 32 HB3 LYS A 2 -3.326 6.622 -5.492 1.00 0.00 H ATOM 33 HG2 LYS A 2 -4.136 7.361 -7.484 1.00 0.00 H ATOM 34 HG3 LYS A 2 -5.575 8.075 -6.756 1.00 0.00 H ATOM 35 HD2 LYS A 2 -3.276 9.480 -5.782 1.00 0.00 H ATOM 36 HD3 LYS A 2 -3.173 9.392 -7.541 1.00 0.00 H ATOM 37 HE2 LYS A 2 -5.867 9.980 -7.043 1.00 0.00 H ATOM 38 HE3 LYS A 2 -4.965 10.996 -5.901 1.00 0.00 H ATOM 39 HZ1 LYS A 2 -3.615 11.831 -7.632 1.00 0.00 H ATOM 40 HZ2 LYS A 2 -5.213 11.941 -8.201 1.00 0.00 H ATOM 41 HZ3 LYS A 2 -4.198 10.695 -8.750 1.00 0.00 H ATOM 42 N VAL A 3 -4.715 4.058 -4.877 1.00 0.00 N ATOM 43 CA VAL A 3 -4.417 2.814 -4.148 1.00 0.00 C ATOM 44 C VAL A 3 -3.233 2.017 -4.692 1.00 0.00 C ATOM 45 O VAL A 3 -3.119 1.761 -5.872 1.00 0.00 O ATOM 46 CB VAL A 3 -5.723 2.089 -4.359 1.00 0.00 C ATOM 47 CG1 VAL A 3 -5.552 0.589 -4.227 1.00 0.00 C ATOM 48 CG2 VAL A 3 -6.695 2.620 -3.336 1.00 0.00 C ATOM 49 H VAL A 3 -4.824 4.037 -5.843 1.00 0.00 H ATOM 50 HA VAL A 3 -4.284 3.011 -3.100 1.00 0.00 H ATOM 51 HB VAL A 3 -6.094 2.315 -5.346 1.00 0.00 H ATOM 52 HG11 VAL A 3 -5.252 0.205 -5.187 1.00 0.00 H ATOM 53 HG12 VAL A 3 -6.491 0.141 -3.929 1.00 0.00 H ATOM 54 HG13 VAL A 3 -4.793 0.370 -3.496 1.00 0.00 H ATOM 55 HG21 VAL A 3 -6.891 1.861 -2.599 1.00 0.00 H ATOM 56 HG22 VAL A 3 -7.604 2.906 -3.825 1.00 0.00 H ATOM 57 HG23 VAL A 3 -6.258 3.487 -2.855 1.00 0.00 H ATOM 58 N ILE A 4 -2.389 1.576 -3.794 1.00 0.00 N ATOM 59 CA ILE A 4 -1.237 0.743 -4.161 1.00 0.00 C ATOM 60 C ILE A 4 -1.624 -0.721 -3.936 1.00 0.00 C ATOM 61 O ILE A 4 -1.717 -1.165 -2.815 1.00 0.00 O ATOM 62 CB ILE A 4 -0.147 1.160 -3.163 1.00 0.00 C ATOM 63 CG1 ILE A 4 0.719 2.262 -3.793 1.00 0.00 C ATOM 64 CG2 ILE A 4 0.690 -0.060 -2.779 1.00 0.00 C ATOM 65 CD1 ILE A 4 2.215 1.896 -3.785 1.00 0.00 C ATOM 66 H ILE A 4 -2.535 1.762 -2.848 1.00 0.00 H ATOM 67 HA ILE A 4 -0.907 0.908 -5.173 1.00 0.00 H ATOM 68 HB ILE A 4 -0.621 1.529 -2.266 1.00 0.00 H ATOM 69 HG12 ILE A 4 0.400 2.405 -4.810 1.00 0.00 H ATOM 70 HG13 ILE A 4 0.578 3.179 -3.246 1.00 0.00 H ATOM 71 HG21 ILE A 4 0.938 -0.616 -3.669 1.00 0.00 H ATOM 72 HG22 ILE A 4 0.113 -0.683 -2.114 1.00 0.00 H ATOM 73 HG23 ILE A 4 1.587 0.260 -2.283 1.00 0.00 H ATOM 74 HD11 ILE A 4 2.403 1.131 -4.524 1.00 0.00 H ATOM 75 HD12 ILE A 4 2.489 1.525 -2.807 1.00 0.00 H ATOM 76 HD13 ILE A 4 2.801 2.772 -4.016 1.00 0.00 H ATOM 77 N PHE A 5 -1.830 -1.480 -4.966 1.00 0.00 N ATOM 78 CA PHE A 5 -2.166 -2.917 -4.741 1.00 0.00 C ATOM 79 C PHE A 5 -0.864 -3.683 -4.621 1.00 0.00 C ATOM 80 O PHE A 5 -0.033 -3.586 -5.476 1.00 0.00 O ATOM 81 CB PHE A 5 -2.869 -3.410 -5.986 1.00 0.00 C ATOM 82 CG PHE A 5 -4.371 -3.217 -5.914 1.00 0.00 C ATOM 83 CD1 PHE A 5 -5.044 -3.508 -4.729 1.00 0.00 C ATOM 84 CD2 PHE A 5 -5.103 -2.860 -7.056 1.00 0.00 C ATOM 85 CE1 PHE A 5 -6.426 -3.426 -4.676 1.00 0.00 C ATOM 86 CE2 PHE A 5 -6.498 -2.792 -7.002 1.00 0.00 C ATOM 87 CZ PHE A 5 -7.158 -3.074 -5.810 1.00 0.00 C ATOM 88 H PHE A 5 -1.738 -1.119 -5.875 1.00 0.00 H ATOM 89 HA PHE A 5 -2.778 -3.051 -3.866 1.00 0.00 H ATOM 90 HB2 PHE A 5 -2.469 -2.909 -6.833 1.00 0.00 H ATOM 91 HB3 PHE A 5 -2.661 -4.466 -6.080 1.00 0.00 H ATOM 92 HD1 PHE A 5 -4.493 -3.777 -3.842 1.00 0.00 H ATOM 93 HD2 PHE A 5 -4.597 -2.627 -7.971 1.00 0.00 H ATOM 94 HE1 PHE A 5 -6.926 -3.653 -3.767 1.00 0.00 H ATOM 95 HE2 PHE A 5 -7.064 -2.532 -7.886 1.00 0.00 H ATOM 96 HZ PHE A 5 -8.234 -3.026 -5.764 1.00 0.00 H ATOM 97 N LEU A 6 -0.656 -4.412 -3.577 1.00 0.00 N ATOM 98 CA LEU A 6 0.632 -5.138 -3.441 1.00 0.00 C ATOM 99 C LEU A 6 0.655 -6.463 -4.219 1.00 0.00 C ATOM 100 O LEU A 6 1.712 -6.923 -4.600 1.00 0.00 O ATOM 101 CB LEU A 6 0.759 -5.452 -1.948 1.00 0.00 C ATOM 102 CG LEU A 6 0.427 -4.235 -1.069 1.00 0.00 C ATOM 103 CD1 LEU A 6 0.566 -2.921 -1.839 1.00 0.00 C ATOM 104 CD2 LEU A 6 -0.991 -4.369 -0.515 1.00 0.00 C ATOM 105 H LEU A 6 -1.320 -4.458 -2.871 1.00 0.00 H ATOM 106 HA LEU A 6 1.452 -4.509 -3.747 1.00 0.00 H ATOM 107 HB2 LEU A 6 0.083 -6.256 -1.701 1.00 0.00 H ATOM 108 HB3 LEU A 6 1.770 -5.769 -1.741 1.00 0.00 H ATOM 109 HG LEU A 6 1.109 -4.219 -0.254 1.00 0.00 H ATOM 110 HD11 LEU A 6 1.306 -3.038 -2.618 1.00 0.00 H ATOM 111 HD12 LEU A 6 0.877 -2.138 -1.164 1.00 0.00 H ATOM 112 HD13 LEU A 6 -0.383 -2.662 -2.280 1.00 0.00 H ATOM 113 HD21 LEU A 6 -1.454 -3.396 -0.476 1.00 0.00 H ATOM 114 HD22 LEU A 6 -0.947 -4.784 0.482 1.00 0.00 H ATOM 115 HD23 LEU A 6 -1.569 -5.022 -1.147 1.00 0.00 H ATOM 116 N LYS A 7 -0.475 -7.102 -4.424 1.00 0.00 N ATOM 117 CA LYS A 7 -0.442 -8.451 -5.128 1.00 0.00 C ATOM 118 C LYS A 7 -1.018 -8.404 -6.551 1.00 0.00 C ATOM 119 O LYS A 7 -0.816 -7.444 -7.255 1.00 0.00 O ATOM 120 CB LYS A 7 -1.262 -9.370 -4.217 1.00 0.00 C ATOM 121 CG LYS A 7 -0.321 -10.034 -3.216 1.00 0.00 C ATOM 122 CD LYS A 7 -0.881 -9.905 -1.798 1.00 0.00 C ATOM 123 CE LYS A 7 0.202 -10.298 -0.788 1.00 0.00 C ATOM 124 NZ LYS A 7 0.596 -9.022 -0.128 1.00 0.00 N ATOM 125 H LYS A 7 -1.336 -6.712 -4.090 1.00 0.00 H ATOM 126 HA LYS A 7 0.574 -8.811 -5.165 1.00 0.00 H ATOM 127 HB2 LYS A 7 -2.002 -8.787 -3.687 1.00 0.00 H ATOM 128 HB3 LYS A 7 -1.752 -10.129 -4.796 1.00 0.00 H ATOM 129 HG2 LYS A 7 -0.217 -11.080 -3.468 1.00 0.00 H ATOM 130 HG3 LYS A 7 0.644 -9.554 -3.266 1.00 0.00 H ATOM 131 HD2 LYS A 7 -1.186 -8.884 -1.622 1.00 0.00 H ATOM 132 HD3 LYS A 7 -1.731 -10.560 -1.684 1.00 0.00 H ATOM 133 HE2 LYS A 7 -0.199 -10.992 -0.063 1.00 0.00 H ATOM 134 HE3 LYS A 7 1.050 -10.731 -1.295 1.00 0.00 H ATOM 135 HZ1 LYS A 7 0.343 -8.221 -0.739 1.00 0.00 H ATOM 136 HZ2 LYS A 7 1.624 -9.022 0.038 1.00 0.00 H ATOM 137 HZ3 LYS A 7 0.100 -8.934 0.780 1.00 0.00 H ATOM 138 N ASP A 8 -1.727 -9.440 -6.991 1.00 0.00 N ATOM 139 CA ASP A 8 -2.322 -9.423 -8.375 1.00 0.00 C ATOM 140 C ASP A 8 -3.778 -8.973 -8.267 1.00 0.00 C ATOM 141 O ASP A 8 -4.363 -9.056 -7.220 1.00 0.00 O ATOM 142 CB ASP A 8 -2.235 -10.846 -8.914 1.00 0.00 C ATOM 143 CG ASP A 8 -3.136 -10.987 -10.142 1.00 0.00 C ATOM 144 OD1 ASP A 8 -3.032 -10.155 -11.028 1.00 0.00 O ATOM 145 OD2 ASP A 8 -3.916 -11.926 -10.175 1.00 0.00 O ATOM 146 H ASP A 8 -1.868 -10.216 -6.415 1.00 0.00 H ATOM 147 HA ASP A 8 -1.765 -8.741 -9.001 1.00 0.00 H ATOM 148 HB2 ASP A 8 -1.218 -11.059 -9.192 1.00 0.00 H ATOM 149 HB3 ASP A 8 -2.560 -11.534 -8.155 1.00 0.00 H ATOM 150 N VAL A 9 -4.337 -8.405 -9.293 1.00 0.00 N ATOM 151 CA VAL A 9 -5.703 -7.840 -9.151 1.00 0.00 C ATOM 152 C VAL A 9 -6.822 -8.840 -9.374 1.00 0.00 C ATOM 153 O VAL A 9 -7.973 -8.549 -9.112 1.00 0.00 O ATOM 154 CB VAL A 9 -5.710 -6.692 -10.130 1.00 0.00 C ATOM 155 CG1 VAL A 9 -6.641 -6.982 -11.311 1.00 0.00 C ATOM 156 CG2 VAL A 9 -6.142 -5.438 -9.368 1.00 0.00 C ATOM 157 H VAL A 9 -3.835 -8.261 -10.110 1.00 0.00 H ATOM 158 HA VAL A 9 -5.810 -7.435 -8.188 1.00 0.00 H ATOM 159 HB VAL A 9 -4.709 -6.554 -10.483 1.00 0.00 H ATOM 160 HG11 VAL A 9 -6.332 -6.401 -12.165 1.00 0.00 H ATOM 161 HG12 VAL A 9 -7.653 -6.729 -11.043 1.00 0.00 H ATOM 162 HG13 VAL A 9 -6.586 -8.036 -11.556 1.00 0.00 H ATOM 163 HG21 VAL A 9 -5.262 -4.926 -9.000 1.00 0.00 H ATOM 164 HG22 VAL A 9 -6.762 -5.723 -8.528 1.00 0.00 H ATOM 165 HG23 VAL A 9 -6.694 -4.786 -10.020 1.00 0.00 H ATOM 166 N LYS A 10 -6.518 -10.021 -9.757 1.00 0.00 N ATOM 167 CA LYS A 10 -7.606 -11.022 -9.869 1.00 0.00 C ATOM 168 C LYS A 10 -8.015 -11.407 -8.435 1.00 0.00 C ATOM 169 O LYS A 10 -7.965 -12.557 -8.049 1.00 0.00 O ATOM 170 CB LYS A 10 -7.004 -12.214 -10.615 1.00 0.00 C ATOM 171 CG LYS A 10 -6.608 -11.784 -12.031 1.00 0.00 C ATOM 172 CD LYS A 10 -7.762 -11.015 -12.680 1.00 0.00 C ATOM 173 CE LYS A 10 -9.007 -11.909 -12.739 1.00 0.00 C ATOM 174 NZ LYS A 10 -10.049 -11.192 -11.947 1.00 0.00 N ATOM 175 H LYS A 10 -5.589 -10.263 -9.906 1.00 0.00 H ATOM 176 HA LYS A 10 -8.449 -10.617 -10.408 1.00 0.00 H ATOM 177 HB2 LYS A 10 -6.129 -12.564 -10.086 1.00 0.00 H ATOM 178 HB3 LYS A 10 -7.731 -13.009 -10.673 1.00 0.00 H ATOM 179 HG2 LYS A 10 -5.735 -11.149 -11.983 1.00 0.00 H ATOM 180 HG3 LYS A 10 -6.384 -12.659 -12.624 1.00 0.00 H ATOM 181 HD2 LYS A 10 -7.974 -10.130 -12.102 1.00 0.00 H ATOM 182 HD3 LYS A 10 -7.483 -10.728 -13.683 1.00 0.00 H ATOM 183 HE2 LYS A 10 -9.330 -12.033 -13.763 1.00 0.00 H ATOM 184 HE3 LYS A 10 -8.801 -12.869 -12.291 1.00 0.00 H ATOM 185 HZ1 LYS A 10 -10.965 -11.270 -12.430 1.00 0.00 H ATOM 186 HZ2 LYS A 10 -9.790 -10.189 -11.857 1.00 0.00 H ATOM 187 HZ3 LYS A 10 -10.122 -11.621 -11.002 1.00 0.00 H ATOM 188 N GLY A 11 -8.407 -10.431 -7.641 1.00 0.00 N ATOM 189 CA GLY A 11 -8.804 -10.702 -6.229 1.00 0.00 C ATOM 190 C GLY A 11 -7.660 -10.333 -5.265 1.00 0.00 C ATOM 191 O GLY A 11 -7.629 -10.786 -4.139 1.00 0.00 O ATOM 192 H GLY A 11 -8.433 -9.515 -7.975 1.00 0.00 H ATOM 193 HA2 GLY A 11 -9.675 -10.113 -5.987 1.00 0.00 H ATOM 194 HA3 GLY A 11 -9.039 -11.749 -6.118 1.00 0.00 H ATOM 195 N LYS A 12 -6.719 -9.517 -5.683 1.00 0.00 N ATOM 196 CA LYS A 12 -5.593 -9.146 -4.754 1.00 0.00 C ATOM 197 C LYS A 12 -5.013 -7.738 -5.051 1.00 0.00 C ATOM 198 O LYS A 12 -4.323 -7.163 -4.233 1.00 0.00 O ATOM 199 CB LYS A 12 -4.533 -10.218 -4.994 1.00 0.00 C ATOM 200 CG LYS A 12 -4.623 -11.288 -3.906 1.00 0.00 C ATOM 201 CD LYS A 12 -4.478 -12.677 -4.537 1.00 0.00 C ATOM 202 CE LYS A 12 -3.002 -12.961 -4.835 1.00 0.00 C ATOM 203 NZ LYS A 12 -2.428 -13.451 -3.547 1.00 0.00 N ATOM 204 H LYS A 12 -6.751 -9.159 -6.593 1.00 0.00 H ATOM 205 HA LYS A 12 -5.927 -9.198 -3.731 1.00 0.00 H ATOM 206 HB2 LYS A 12 -4.698 -10.672 -5.960 1.00 0.00 H ATOM 207 HB3 LYS A 12 -3.556 -9.763 -4.972 1.00 0.00 H ATOM 208 HG2 LYS A 12 -3.835 -11.135 -3.185 1.00 0.00 H ATOM 209 HG3 LYS A 12 -5.581 -11.219 -3.412 1.00 0.00 H ATOM 210 HD2 LYS A 12 -4.857 -13.423 -3.854 1.00 0.00 H ATOM 211 HD3 LYS A 12 -5.040 -12.714 -5.458 1.00 0.00 H ATOM 212 HE2 LYS A 12 -2.917 -13.722 -5.600 1.00 0.00 H ATOM 213 HE3 LYS A 12 -2.500 -12.059 -5.145 1.00 0.00 H ATOM 214 HZ1 LYS A 12 -1.808 -14.263 -3.732 1.00 0.00 H ATOM 215 HZ2 LYS A 12 -3.200 -13.740 -2.910 1.00 0.00 H ATOM 216 HZ3 LYS A 12 -1.878 -12.691 -3.104 1.00 0.00 H ATOM 217 N GLY A 13 -5.248 -7.207 -6.222 1.00 0.00 N ATOM 218 CA GLY A 13 -4.682 -5.873 -6.604 1.00 0.00 C ATOM 219 C GLY A 13 -3.478 -6.104 -7.503 1.00 0.00 C ATOM 220 O GLY A 13 -2.923 -7.139 -7.472 1.00 0.00 O ATOM 221 H GLY A 13 -5.761 -7.708 -6.872 1.00 0.00 H ATOM 222 HA2 GLY A 13 -5.425 -5.282 -7.121 1.00 0.00 H ATOM 223 HA3 GLY A 13 -4.357 -5.372 -5.726 1.00 0.00 H ATOM 224 N LYS A 14 -3.034 -5.164 -8.289 1.00 0.00 N ATOM 225 CA LYS A 14 -1.844 -5.473 -9.147 1.00 0.00 C ATOM 226 C LYS A 14 -0.572 -5.176 -8.377 1.00 0.00 C ATOM 227 O LYS A 14 -0.534 -4.273 -7.574 1.00 0.00 O ATOM 228 CB LYS A 14 -1.919 -4.552 -10.364 1.00 0.00 C ATOM 229 CG LYS A 14 -3.116 -4.913 -11.245 1.00 0.00 C ATOM 230 CD LYS A 14 -3.065 -4.069 -12.524 1.00 0.00 C ATOM 231 CE LYS A 14 -4.464 -3.966 -13.133 1.00 0.00 C ATOM 232 NZ LYS A 14 -4.927 -2.591 -12.796 1.00 0.00 N ATOM 233 H LYS A 14 -3.458 -4.285 -8.315 1.00 0.00 H ATOM 234 HA LYS A 14 -1.863 -6.503 -9.461 1.00 0.00 H ATOM 235 HB2 LYS A 14 -2.007 -3.538 -10.033 1.00 0.00 H ATOM 236 HB3 LYS A 14 -1.012 -4.657 -10.941 1.00 0.00 H ATOM 237 HG2 LYS A 14 -3.072 -5.962 -11.501 1.00 0.00 H ATOM 238 HG3 LYS A 14 -4.031 -4.706 -10.713 1.00 0.00 H ATOM 239 HD2 LYS A 14 -2.705 -3.078 -12.286 1.00 0.00 H ATOM 240 HD3 LYS A 14 -2.397 -4.532 -13.235 1.00 0.00 H ATOM 241 HE2 LYS A 14 -4.417 -4.098 -14.206 1.00 0.00 H ATOM 242 HE3 LYS A 14 -5.122 -4.698 -12.690 1.00 0.00 H ATOM 243 HZ1 LYS A 14 -5.845 -2.414 -13.249 1.00 0.00 H ATOM 244 HZ2 LYS A 14 -4.230 -1.898 -13.139 1.00 0.00 H ATOM 245 HZ3 LYS A 14 -5.028 -2.502 -11.766 1.00 0.00 H ATOM 246 N LYS A 15 0.460 -5.946 -8.615 1.00 0.00 N ATOM 247 CA LYS A 15 1.750 -5.741 -7.896 1.00 0.00 C ATOM 248 C LYS A 15 1.934 -4.263 -7.525 1.00 0.00 C ATOM 249 O LYS A 15 1.899 -3.404 -8.379 1.00 0.00 O ATOM 250 CB LYS A 15 2.824 -6.186 -8.883 1.00 0.00 C ATOM 251 CG LYS A 15 3.038 -5.095 -9.932 1.00 0.00 C ATOM 252 CD LYS A 15 1.715 -4.792 -10.659 1.00 0.00 C ATOM 253 CE LYS A 15 1.968 -3.769 -11.768 1.00 0.00 C ATOM 254 NZ LYS A 15 2.554 -4.556 -12.889 1.00 0.00 N ATOM 255 H LYS A 15 0.381 -6.672 -9.268 1.00 0.00 H ATOM 256 HA LYS A 15 1.775 -6.363 -7.018 1.00 0.00 H ATOM 257 HB2 LYS A 15 3.748 -6.361 -8.351 1.00 0.00 H ATOM 258 HB3 LYS A 15 2.511 -7.097 -9.372 1.00 0.00 H ATOM 259 HG2 LYS A 15 3.400 -4.202 -9.446 1.00 0.00 H ATOM 260 HG3 LYS A 15 3.769 -5.431 -10.646 1.00 0.00 H ATOM 261 HD2 LYS A 15 1.331 -5.703 -11.093 1.00 0.00 H ATOM 262 HD3 LYS A 15 0.983 -4.390 -9.963 1.00 0.00 H ATOM 263 HE2 LYS A 15 1.039 -3.308 -12.073 1.00 0.00 H ATOM 264 HE3 LYS A 15 2.670 -3.021 -11.436 1.00 0.00 H ATOM 265 HZ1 LYS A 15 2.289 -5.557 -12.789 1.00 0.00 H ATOM 266 HZ2 LYS A 15 3.591 -4.468 -12.869 1.00 0.00 H ATOM 267 HZ3 LYS A 15 2.193 -4.194 -13.794 1.00 0.00 H ATOM 268 N GLY A 16 2.094 -3.983 -6.254 1.00 0.00 N ATOM 269 CA GLY A 16 2.240 -2.556 -5.762 1.00 0.00 C ATOM 270 C GLY A 16 1.781 -1.553 -6.830 1.00 0.00 C ATOM 271 O GLY A 16 2.498 -0.634 -7.176 1.00 0.00 O ATOM 272 H GLY A 16 2.091 -4.726 -5.605 1.00 0.00 H ATOM 273 HA2 GLY A 16 1.628 -2.429 -4.882 1.00 0.00 H ATOM 274 HA3 GLY A 16 3.265 -2.352 -5.501 1.00 0.00 H ATOM 275 N GLU A 17 0.595 -1.723 -7.366 1.00 0.00 N ATOM 276 CA GLU A 17 0.117 -0.774 -8.417 1.00 0.00 C ATOM 277 C GLU A 17 -0.551 0.420 -7.760 1.00 0.00 C ATOM 278 O GLU A 17 -1.481 0.273 -6.995 1.00 0.00 O ATOM 279 CB GLU A 17 -0.876 -1.569 -9.288 1.00 0.00 C ATOM 280 CG GLU A 17 -2.336 -1.139 -9.022 1.00 0.00 C ATOM 281 CD GLU A 17 -3.254 -1.674 -10.125 1.00 0.00 C ATOM 282 OE1 GLU A 17 -3.315 -1.054 -11.173 1.00 0.00 O ATOM 283 OE2 GLU A 17 -3.882 -2.699 -9.903 1.00 0.00 O ATOM 284 H GLU A 17 0.030 -2.472 -7.084 1.00 0.00 H ATOM 285 HA GLU A 17 0.949 -0.445 -9.021 1.00 0.00 H ATOM 286 HB2 GLU A 17 -0.641 -1.393 -10.326 1.00 0.00 H ATOM 287 HB3 GLU A 17 -0.769 -2.621 -9.072 1.00 0.00 H ATOM 288 HG2 GLU A 17 -2.657 -1.529 -8.068 1.00 0.00 H ATOM 289 HG3 GLU A 17 -2.396 -0.062 -9.008 1.00 0.00 H ATOM 290 N ILE A 18 -0.105 1.598 -8.060 1.00 0.00 N ATOM 291 CA ILE A 18 -0.743 2.784 -7.439 1.00 0.00 C ATOM 292 C ILE A 18 -1.614 3.516 -8.447 1.00 0.00 C ATOM 293 O ILE A 18 -1.170 3.953 -9.490 1.00 0.00 O ATOM 294 CB ILE A 18 0.371 3.717 -6.987 1.00 0.00 C ATOM 295 CG1 ILE A 18 1.643 2.943 -6.616 1.00 0.00 C ATOM 296 CG2 ILE A 18 -0.132 4.502 -5.781 1.00 0.00 C ATOM 297 CD1 ILE A 18 2.720 3.201 -7.673 1.00 0.00 C ATOM 298 H ILE A 18 0.635 1.700 -8.694 1.00 0.00 H ATOM 299 HA ILE A 18 -1.343 2.476 -6.579 1.00 0.00 H ATOM 300 HB ILE A 18 0.592 4.402 -7.787 1.00 0.00 H ATOM 301 HG12 ILE A 18 1.998 3.281 -5.654 1.00 0.00 H ATOM 302 HG13 ILE A 18 1.430 1.888 -6.571 1.00 0.00 H ATOM 303 HG21 ILE A 18 0.447 4.243 -4.913 1.00 0.00 H ATOM 304 HG22 ILE A 18 -1.171 4.256 -5.605 1.00 0.00 H ATOM 305 HG23 ILE A 18 -0.044 5.558 -5.975 1.00 0.00 H ATOM 306 HD11 ILE A 18 2.434 4.048 -8.279 1.00 0.00 H ATOM 307 HD12 ILE A 18 2.824 2.330 -8.302 1.00 0.00 H ATOM 308 HD13 ILE A 18 3.661 3.408 -7.185 1.00 0.00 H ATOM 309 N LYS A 19 -2.840 3.669 -8.107 1.00 0.00 N ATOM 310 CA LYS A 19 -3.802 4.389 -8.967 1.00 0.00 C ATOM 311 C LYS A 19 -4.947 4.767 -8.043 1.00 0.00 C ATOM 312 O LYS A 19 -4.707 5.257 -6.972 1.00 0.00 O ATOM 313 CB LYS A 19 -4.204 3.372 -10.039 1.00 0.00 C ATOM 314 CG LYS A 19 -4.266 4.067 -11.399 1.00 0.00 C ATOM 315 CD LYS A 19 -4.803 3.089 -12.445 1.00 0.00 C ATOM 316 CE LYS A 19 -4.031 1.771 -12.358 1.00 0.00 C ATOM 317 NZ LYS A 19 -4.948 0.837 -11.651 1.00 0.00 N ATOM 318 H LYS A 19 -3.141 3.319 -7.242 1.00 0.00 H ATOM 319 HA LYS A 19 -3.349 5.263 -9.408 1.00 0.00 H ATOM 320 HB2 LYS A 19 -3.465 2.582 -10.075 1.00 0.00 H ATOM 321 HB3 LYS A 19 -5.164 2.947 -9.805 1.00 0.00 H ATOM 322 HG2 LYS A 19 -4.920 4.924 -11.337 1.00 0.00 H ATOM 323 HG3 LYS A 19 -3.275 4.388 -11.685 1.00 0.00 H ATOM 324 HD2 LYS A 19 -5.852 2.906 -12.259 1.00 0.00 H ATOM 325 HD3 LYS A 19 -4.680 3.511 -13.429 1.00 0.00 H ATOM 326 HE2 LYS A 19 -3.805 1.403 -13.350 1.00 0.00 H ATOM 327 HE3 LYS A 19 -3.123 1.902 -11.788 1.00 0.00 H ATOM 328 HZ1 LYS A 19 -5.528 0.328 -12.346 1.00 0.00 H ATOM 329 HZ2 LYS A 19 -5.566 1.378 -11.011 1.00 0.00 H ATOM 330 HZ3 LYS A 19 -4.391 0.154 -11.100 1.00 0.00 H ATOM 331 N ASN A 20 -6.165 4.498 -8.388 1.00 0.00 N ATOM 332 CA ASN A 20 -7.266 4.787 -7.432 1.00 0.00 C ATOM 333 C ASN A 20 -8.409 3.837 -7.672 1.00 0.00 C ATOM 334 O ASN A 20 -9.019 3.804 -8.722 1.00 0.00 O ATOM 335 CB ASN A 20 -7.705 6.243 -7.618 1.00 0.00 C ATOM 336 CG ASN A 20 -8.417 6.400 -8.963 1.00 0.00 C ATOM 337 OD1 ASN A 20 -7.855 6.099 -9.998 1.00 0.00 O ATOM 338 ND2 ASN A 20 -9.636 6.862 -8.994 1.00 0.00 N ATOM 339 H ASN A 20 -6.354 4.058 -9.232 1.00 0.00 H ATOM 340 HA ASN A 20 -6.920 4.638 -6.418 1.00 0.00 H ATOM 341 HB2 ASN A 20 -8.389 6.515 -6.805 1.00 0.00 H ATOM 342 HB3 ASN A 20 -6.839 6.887 -7.591 1.00 0.00 H ATOM 343 HD21 ASN A 20 -10.090 7.104 -8.159 1.00 0.00 H ATOM 344 HD22 ASN A 20 -10.099 6.969 -9.852 1.00 0.00 H ATOM 345 N VAL A 21 -8.718 3.097 -6.670 1.00 0.00 N ATOM 346 CA VAL A 21 -9.842 2.162 -6.752 1.00 0.00 C ATOM 347 C VAL A 21 -11.034 2.994 -6.352 1.00 0.00 C ATOM 348 O VAL A 21 -11.062 4.184 -6.604 1.00 0.00 O ATOM 349 CB VAL A 21 -9.502 1.118 -5.680 1.00 0.00 C ATOM 350 CG1 VAL A 21 -9.815 1.656 -4.284 1.00 0.00 C ATOM 351 CG2 VAL A 21 -10.254 -0.171 -5.922 1.00 0.00 C ATOM 352 H VAL A 21 -8.218 3.182 -5.832 1.00 0.00 H ATOM 353 HA VAL A 21 -9.945 1.725 -7.733 1.00 0.00 H ATOM 354 HB VAL A 21 -8.468 0.911 -5.719 1.00 0.00 H ATOM 355 HG11 VAL A 21 -10.730 1.219 -3.926 1.00 0.00 H ATOM 356 HG12 VAL A 21 -9.916 2.731 -4.327 1.00 0.00 H ATOM 357 HG13 VAL A 21 -9.004 1.402 -3.614 1.00 0.00 H ATOM 358 HG21 VAL A 21 -10.319 -0.713 -4.991 1.00 0.00 H ATOM 359 HG22 VAL A 21 -9.714 -0.766 -6.647 1.00 0.00 H ATOM 360 HG23 VAL A 21 -11.240 0.048 -6.291 1.00 0.00 H ATOM 361 N ALA A 22 -11.959 2.461 -5.653 1.00 0.00 N ATOM 362 CA ALA A 22 -13.028 3.367 -5.188 1.00 0.00 C ATOM 363 C ALA A 22 -12.377 4.136 -4.051 1.00 0.00 C ATOM 364 O ALA A 22 -12.028 3.561 -3.040 1.00 0.00 O ATOM 365 CB ALA A 22 -14.179 2.509 -4.698 1.00 0.00 C ATOM 366 H ALA A 22 -11.899 1.522 -5.367 1.00 0.00 H ATOM 367 HA ALA A 22 -13.340 4.034 -5.978 1.00 0.00 H ATOM 368 HB1 ALA A 22 -14.302 2.658 -3.637 1.00 0.00 H ATOM 369 HB2 ALA A 22 -13.957 1.472 -4.891 1.00 0.00 H ATOM 370 HB3 ALA A 22 -15.081 2.791 -5.207 1.00 0.00 H ATOM 371 N ASP A 23 -12.136 5.401 -4.242 1.00 0.00 N ATOM 372 CA ASP A 23 -11.433 6.205 -3.218 1.00 0.00 C ATOM 373 C ASP A 23 -11.756 5.723 -1.790 1.00 0.00 C ATOM 374 O ASP A 23 -10.938 5.819 -0.899 1.00 0.00 O ATOM 375 CB ASP A 23 -11.956 7.613 -3.455 1.00 0.00 C ATOM 376 CG ASP A 23 -11.105 8.305 -4.520 1.00 0.00 C ATOM 377 OD1 ASP A 23 -10.763 7.654 -5.493 1.00 0.00 O ATOM 378 OD2 ASP A 23 -10.810 9.477 -4.346 1.00 0.00 O ATOM 379 H ASP A 23 -12.378 5.823 -5.086 1.00 0.00 H ATOM 380 HA ASP A 23 -10.357 6.171 -3.403 1.00 0.00 H ATOM 381 HB2 ASP A 23 -12.984 7.565 -3.789 1.00 0.00 H ATOM 382 HB3 ASP A 23 -11.906 8.165 -2.545 1.00 0.00 H ATOM 383 N GLY A 24 -12.929 5.185 -1.566 1.00 0.00 N ATOM 384 CA GLY A 24 -13.261 4.684 -0.198 1.00 0.00 C ATOM 385 C GLY A 24 -13.014 3.174 -0.166 1.00 0.00 C ATOM 386 O GLY A 24 -12.499 2.633 0.791 1.00 0.00 O ATOM 387 H GLY A 24 -13.580 5.091 -2.297 1.00 0.00 H ATOM 388 HA2 GLY A 24 -12.622 5.175 0.525 1.00 0.00 H ATOM 389 HA3 GLY A 24 -14.293 4.888 0.027 1.00 0.00 H ATOM 390 N TYR A 25 -13.330 2.506 -1.241 1.00 0.00 N ATOM 391 CA TYR A 25 -13.072 1.036 -1.337 1.00 0.00 C ATOM 392 C TYR A 25 -11.654 0.828 -0.905 1.00 0.00 C ATOM 393 O TYR A 25 -11.357 0.086 0.007 1.00 0.00 O ATOM 394 CB TYR A 25 -13.202 0.778 -2.835 1.00 0.00 C ATOM 395 CG TYR A 25 -12.596 -0.532 -3.322 1.00 0.00 C ATOM 396 CD1 TYR A 25 -11.970 -1.443 -2.466 1.00 0.00 C ATOM 397 CD2 TYR A 25 -12.686 -0.834 -4.691 1.00 0.00 C ATOM 398 CE1 TYR A 25 -11.450 -2.617 -2.976 1.00 0.00 C ATOM 399 CE2 TYR A 25 -12.166 -2.029 -5.192 1.00 0.00 C ATOM 400 CZ TYR A 25 -11.545 -2.921 -4.332 1.00 0.00 C ATOM 401 OH TYR A 25 -11.028 -4.106 -4.814 1.00 0.00 O ATOM 402 H TYR A 25 -13.703 2.982 -2.006 1.00 0.00 H ATOM 403 HA TYR A 25 -13.773 0.452 -0.764 1.00 0.00 H ATOM 404 HB2 TYR A 25 -14.245 0.792 -3.102 1.00 0.00 H ATOM 405 HB3 TYR A 25 -12.701 1.586 -3.345 1.00 0.00 H ATOM 406 HD1 TYR A 25 -11.868 -1.247 -1.418 1.00 0.00 H ATOM 407 HD2 TYR A 25 -13.142 -0.136 -5.363 1.00 0.00 H ATOM 408 HE1 TYR A 25 -10.969 -3.304 -2.309 1.00 0.00 H ATOM 409 HE2 TYR A 25 -12.237 -2.253 -6.244 1.00 0.00 H ATOM 410 HH TYR A 25 -10.479 -3.904 -5.573 1.00 0.00 H ATOM 411 N ALA A 26 -10.791 1.509 -1.573 1.00 0.00 N ATOM 412 CA ALA A 26 -9.341 1.423 -1.263 1.00 0.00 C ATOM 413 C ALA A 26 -9.110 1.091 0.220 1.00 0.00 C ATOM 414 O ALA A 26 -8.493 0.099 0.539 1.00 0.00 O ATOM 415 CB ALA A 26 -8.847 2.840 -1.584 1.00 0.00 C ATOM 416 H ALA A 26 -11.112 2.096 -2.311 1.00 0.00 H ATOM 417 HA ALA A 26 -8.843 0.691 -1.894 1.00 0.00 H ATOM 418 HB1 ALA A 26 -8.974 3.038 -2.637 1.00 0.00 H ATOM 419 HB2 ALA A 26 -7.807 2.933 -1.323 1.00 0.00 H ATOM 420 HB3 ALA A 26 -9.426 3.560 -1.019 1.00 0.00 H ATOM 421 N ASN A 27 -9.597 1.897 1.125 1.00 0.00 N ATOM 422 CA ASN A 27 -9.372 1.605 2.576 1.00 0.00 C ATOM 423 C ASN A 27 -10.485 0.738 3.184 1.00 0.00 C ATOM 424 O ASN A 27 -10.601 0.641 4.389 1.00 0.00 O ATOM 425 CB ASN A 27 -9.365 2.977 3.245 1.00 0.00 C ATOM 426 CG ASN A 27 -10.782 3.528 3.271 1.00 0.00 C ATOM 427 OD1 ASN A 27 -11.684 2.916 3.809 1.00 0.00 O ATOM 428 ND2 ASN A 27 -11.014 4.671 2.701 1.00 0.00 N ATOM 429 H ASN A 27 -10.096 2.695 0.856 1.00 0.00 H ATOM 430 HA ASN A 27 -8.415 1.130 2.713 1.00 0.00 H ATOM 431 HB2 ASN A 27 -8.988 2.891 4.254 1.00 0.00 H ATOM 432 HB3 ASN A 27 -8.746 3.653 2.684 1.00 0.00 H ATOM 433 HD21 ASN A 27 -10.285 5.161 2.269 1.00 0.00 H ATOM 434 HD22 ASN A 27 -11.910 5.033 2.697 1.00 0.00 H ATOM 435 N ASN A 28 -11.304 0.109 2.392 1.00 0.00 N ATOM 436 CA ASN A 28 -12.385 -0.732 2.989 1.00 0.00 C ATOM 437 C ASN A 28 -12.330 -2.155 2.432 1.00 0.00 C ATOM 438 O ASN A 28 -13.215 -2.954 2.662 1.00 0.00 O ATOM 439 CB ASN A 28 -13.699 -0.048 2.598 1.00 0.00 C ATOM 440 CG ASN A 28 -14.741 -0.293 3.694 1.00 0.00 C ATOM 441 OD1 ASN A 28 -15.186 -1.407 3.885 1.00 0.00 O ATOM 442 ND2 ASN A 28 -15.149 0.708 4.429 1.00 0.00 N ATOM 443 H ASN A 28 -11.213 0.186 1.418 1.00 0.00 H ATOM 444 HA ASN A 28 -12.286 -0.751 4.063 1.00 0.00 H ATOM 445 HB2 ASN A 28 -13.535 1.014 2.486 1.00 0.00 H ATOM 446 HB3 ASN A 28 -14.057 -0.459 1.666 1.00 0.00 H ATOM 447 HD21 ASN A 28 -14.790 1.606 4.277 1.00 0.00 H ATOM 448 HD22 ASN A 28 -15.813 0.558 5.134 1.00 0.00 H ATOM 449 N PHE A 29 -11.297 -2.483 1.708 1.00 0.00 N ATOM 450 CA PHE A 29 -11.189 -3.862 1.146 1.00 0.00 C ATOM 451 C PHE A 29 -9.730 -4.163 0.783 1.00 0.00 C ATOM 452 O PHE A 29 -9.172 -5.168 1.165 1.00 0.00 O ATOM 453 CB PHE A 29 -12.063 -3.849 -0.136 1.00 0.00 C ATOM 454 CG PHE A 29 -11.786 -5.068 -1.030 1.00 0.00 C ATOM 455 CD1 PHE A 29 -10.997 -6.135 -0.583 1.00 0.00 C ATOM 456 CD2 PHE A 29 -12.280 -5.090 -2.343 1.00 0.00 C ATOM 457 CE1 PHE A 29 -10.706 -7.205 -1.432 1.00 0.00 C ATOM 458 CE2 PHE A 29 -11.981 -6.153 -3.196 1.00 0.00 C ATOM 459 CZ PHE A 29 -11.191 -7.213 -2.742 1.00 0.00 C ATOM 460 H PHE A 29 -10.591 -1.825 1.537 1.00 0.00 H ATOM 461 HA PHE A 29 -11.567 -4.589 1.845 1.00 0.00 H ATOM 462 HB2 PHE A 29 -13.107 -3.824 0.125 1.00 0.00 H ATOM 463 HB3 PHE A 29 -11.831 -2.956 -0.693 1.00 0.00 H ATOM 464 HD1 PHE A 29 -10.630 -6.149 0.423 1.00 0.00 H ATOM 465 HD2 PHE A 29 -12.889 -4.272 -2.701 1.00 0.00 H ATOM 466 HE1 PHE A 29 -10.083 -8.011 -1.083 1.00 0.00 H ATOM 467 HE2 PHE A 29 -12.352 -6.148 -4.208 1.00 0.00 H ATOM 468 HZ PHE A 29 -10.959 -8.036 -3.401 1.00 0.00 H ATOM 469 N LEU A 30 -9.130 -3.319 0.021 1.00 0.00 N ATOM 470 CA LEU A 30 -7.735 -3.585 -0.434 1.00 0.00 C ATOM 471 C LEU A 30 -6.758 -3.313 0.673 1.00 0.00 C ATOM 472 O LEU A 30 -5.773 -4.000 0.854 1.00 0.00 O ATOM 473 CB LEU A 30 -7.510 -2.628 -1.608 1.00 0.00 C ATOM 474 CG LEU A 30 -8.739 -2.682 -2.490 1.00 0.00 C ATOM 475 CD1 LEU A 30 -8.652 -1.655 -3.622 1.00 0.00 C ATOM 476 CD2 LEU A 30 -8.931 -4.084 -3.103 1.00 0.00 C ATOM 477 H LEU A 30 -9.604 -2.518 -0.273 1.00 0.00 H ATOM 478 HA LEU A 30 -7.649 -4.594 -0.770 1.00 0.00 H ATOM 479 HB2 LEU A 30 -7.379 -1.617 -1.236 1.00 0.00 H ATOM 480 HB3 LEU A 30 -6.651 -2.926 -2.165 1.00 0.00 H ATOM 481 HG LEU A 30 -9.563 -2.450 -1.859 1.00 0.00 H ATOM 482 HD11 LEU A 30 -7.619 -1.463 -3.861 1.00 0.00 H ATOM 483 HD12 LEU A 30 -9.131 -0.738 -3.318 1.00 0.00 H ATOM 484 HD13 LEU A 30 -9.154 -2.047 -4.496 1.00 0.00 H ATOM 485 HD21 LEU A 30 -9.823 -4.542 -2.711 1.00 0.00 H ATOM 486 HD22 LEU A 30 -8.080 -4.703 -2.868 1.00 0.00 H ATOM 487 HD23 LEU A 30 -9.020 -3.994 -4.180 1.00 0.00 H ATOM 488 N PHE A 31 -7.016 -2.292 1.391 1.00 0.00 N ATOM 489 CA PHE A 31 -6.111 -1.914 2.479 1.00 0.00 C ATOM 490 C PHE A 31 -6.375 -2.748 3.739 1.00 0.00 C ATOM 491 O PHE A 31 -5.565 -3.553 4.151 1.00 0.00 O ATOM 492 CB PHE A 31 -6.488 -0.479 2.721 1.00 0.00 C ATOM 493 CG PHE A 31 -6.223 0.383 1.501 1.00 0.00 C ATOM 494 CD1 PHE A 31 -5.953 -0.148 0.210 1.00 0.00 C ATOM 495 CD2 PHE A 31 -6.251 1.760 1.680 1.00 0.00 C ATOM 496 CE1 PHE A 31 -5.718 0.737 -0.852 1.00 0.00 C ATOM 497 CE2 PHE A 31 -6.010 2.622 0.620 1.00 0.00 C ATOM 498 CZ PHE A 31 -5.744 2.113 -0.639 1.00 0.00 C ATOM 499 H PHE A 31 -7.812 -1.741 1.195 1.00 0.00 H ATOM 500 HA PHE A 31 -5.081 -1.982 2.174 1.00 0.00 H ATOM 501 HB2 PHE A 31 -7.536 -0.433 2.967 1.00 0.00 H ATOM 502 HB3 PHE A 31 -5.920 -0.107 3.546 1.00 0.00 H ATOM 503 HD1 PHE A 31 -5.934 -1.221 0.022 1.00 0.00 H ATOM 504 HD2 PHE A 31 -6.466 2.155 2.642 1.00 0.00 H ATOM 505 HE1 PHE A 31 -5.524 0.360 -1.840 1.00 0.00 H ATOM 506 HE2 PHE A 31 -6.036 3.691 0.773 1.00 0.00 H ATOM 507 HZ PHE A 31 -5.546 2.784 -1.452 1.00 0.00 H ATOM 508 N LYS A 32 -7.502 -2.530 4.359 1.00 0.00 N ATOM 509 CA LYS A 32 -7.850 -3.265 5.611 1.00 0.00 C ATOM 510 C LYS A 32 -7.674 -4.782 5.459 1.00 0.00 C ATOM 511 O LYS A 32 -7.637 -5.503 6.436 1.00 0.00 O ATOM 512 CB LYS A 32 -9.322 -2.924 5.851 1.00 0.00 C ATOM 513 CG LYS A 32 -9.428 -1.558 6.533 1.00 0.00 C ATOM 514 CD LYS A 32 -8.629 -1.573 7.838 1.00 0.00 C ATOM 515 CE LYS A 32 -9.552 -1.213 9.008 1.00 0.00 C ATOM 516 NZ LYS A 32 -10.613 -2.264 9.016 1.00 0.00 N ATOM 517 H LYS A 32 -8.123 -1.857 4.007 1.00 0.00 H ATOM 518 HA LYS A 32 -7.256 -2.900 6.434 1.00 0.00 H ATOM 519 HB2 LYS A 32 -9.842 -2.895 4.905 1.00 0.00 H ATOM 520 HB3 LYS A 32 -9.768 -3.674 6.484 1.00 0.00 H ATOM 521 HG2 LYS A 32 -9.035 -0.795 5.876 1.00 0.00 H ATOM 522 HG3 LYS A 32 -10.464 -1.346 6.751 1.00 0.00 H ATOM 523 HD2 LYS A 32 -8.213 -2.557 7.993 1.00 0.00 H ATOM 524 HD3 LYS A 32 -7.830 -0.849 7.777 1.00 0.00 H ATOM 525 HE2 LYS A 32 -8.999 -1.226 9.938 1.00 0.00 H ATOM 526 HE3 LYS A 32 -9.996 -0.242 8.850 1.00 0.00 H ATOM 527 HZ1 LYS A 32 -11.538 -1.821 8.848 1.00 0.00 H ATOM 528 HZ2 LYS A 32 -10.619 -2.743 9.940 1.00 0.00 H ATOM 529 HZ3 LYS A 32 -10.424 -2.959 8.267 1.00 0.00 H ATOM 530 N GLN A 33 -7.580 -5.285 4.257 1.00 0.00 N ATOM 531 CA GLN A 33 -7.426 -6.763 4.097 1.00 0.00 C ATOM 532 C GLN A 33 -5.991 -7.132 3.685 1.00 0.00 C ATOM 533 O GLN A 33 -5.145 -7.370 4.524 1.00 0.00 O ATOM 534 CB GLN A 33 -8.429 -7.159 3.013 1.00 0.00 C ATOM 535 CG GLN A 33 -9.829 -6.680 3.407 1.00 0.00 C ATOM 536 CD GLN A 33 -10.294 -7.419 4.665 1.00 0.00 C ATOM 537 OE1 GLN A 33 -9.550 -8.184 5.245 1.00 0.00 O ATOM 538 NE2 GLN A 33 -11.504 -7.218 5.112 1.00 0.00 N ATOM 539 H GLN A 33 -7.621 -4.702 3.469 1.00 0.00 H ATOM 540 HA GLN A 33 -7.680 -7.259 5.020 1.00 0.00 H ATOM 541 HB2 GLN A 33 -8.147 -6.707 2.077 1.00 0.00 H ATOM 542 HB3 GLN A 33 -8.436 -8.232 2.905 1.00 0.00 H ATOM 543 HG2 GLN A 33 -9.804 -5.617 3.601 1.00 0.00 H ATOM 544 HG3 GLN A 33 -10.518 -6.882 2.600 1.00 0.00 H ATOM 545 HE21 GLN A 33 -12.104 -6.599 4.645 1.00 0.00 H ATOM 546 HE22 GLN A 33 -11.815 -7.689 5.914 1.00 0.00 H ATOM 547 N GLY A 34 -5.707 -7.193 2.407 1.00 0.00 N ATOM 548 CA GLY A 34 -4.326 -7.560 1.974 1.00 0.00 C ATOM 549 C GLY A 34 -4.198 -7.457 0.450 1.00 0.00 C ATOM 550 O GLY A 34 -3.552 -8.268 -0.180 1.00 0.00 O ATOM 551 H GLY A 34 -6.394 -7.006 1.738 1.00 0.00 H ATOM 552 HA2 GLY A 34 -3.616 -6.889 2.439 1.00 0.00 H ATOM 553 HA3 GLY A 34 -4.113 -8.572 2.280 1.00 0.00 H ATOM 554 N LEU A 35 -4.791 -6.459 -0.144 1.00 0.00 N ATOM 555 CA LEU A 35 -4.681 -6.298 -1.625 1.00 0.00 C ATOM 556 C LEU A 35 -3.804 -5.089 -1.943 1.00 0.00 C ATOM 557 O LEU A 35 -2.886 -5.168 -2.753 1.00 0.00 O ATOM 558 CB LEU A 35 -6.096 -6.019 -2.137 1.00 0.00 C ATOM 559 CG LEU A 35 -7.079 -7.104 -1.682 1.00 0.00 C ATOM 560 CD1 LEU A 35 -7.681 -6.758 -0.318 1.00 0.00 C ATOM 561 CD2 LEU A 35 -8.208 -7.198 -2.711 1.00 0.00 C ATOM 562 H LEU A 35 -5.293 -5.806 0.382 1.00 0.00 H ATOM 563 HA LEU A 35 -4.286 -7.191 -2.081 1.00 0.00 H ATOM 564 HB2 LEU A 35 -6.418 -5.062 -1.772 1.00 0.00 H ATOM 565 HB3 LEU A 35 -6.079 -5.991 -3.216 1.00 0.00 H ATOM 566 HG LEU A 35 -6.567 -8.045 -1.616 1.00 0.00 H ATOM 567 HD11 LEU A 35 -8.671 -6.350 -0.462 1.00 0.00 H ATOM 568 HD12 LEU A 35 -7.063 -6.028 0.180 1.00 0.00 H ATOM 569 HD13 LEU A 35 -7.745 -7.648 0.287 1.00 0.00 H ATOM 570 HD21 LEU A 35 -8.883 -6.363 -2.578 1.00 0.00 H ATOM 571 HD22 LEU A 35 -8.749 -8.122 -2.576 1.00 0.00 H ATOM 572 HD23 LEU A 35 -7.793 -7.165 -3.708 1.00 0.00 H ATOM 573 N ALA A 36 -4.114 -3.967 -1.315 1.00 0.00 N ATOM 574 CA ALA A 36 -3.353 -2.704 -1.558 1.00 0.00 C ATOM 575 C ALA A 36 -3.212 -1.867 -0.290 1.00 0.00 C ATOM 576 O ALA A 36 -3.521 -2.289 0.806 1.00 0.00 O ATOM 577 CB ALA A 36 -4.236 -1.884 -2.489 1.00 0.00 C ATOM 578 H ALA A 36 -4.872 -3.959 -0.693 1.00 0.00 H ATOM 579 HA ALA A 36 -2.401 -2.901 -2.015 1.00 0.00 H ATOM 580 HB1 ALA A 36 -3.696 -1.618 -3.376 1.00 0.00 H ATOM 581 HB2 ALA A 36 -4.535 -0.986 -1.975 1.00 0.00 H ATOM 582 HB3 ALA A 36 -5.110 -2.445 -2.743 1.00 0.00 H ATOM 583 N ILE A 37 -2.814 -0.638 -0.485 1.00 0.00 N ATOM 584 CA ILE A 37 -2.713 0.331 0.639 1.00 0.00 C ATOM 585 C ILE A 37 -3.063 1.720 0.103 1.00 0.00 C ATOM 586 O ILE A 37 -3.237 1.907 -1.085 1.00 0.00 O ATOM 587 CB ILE A 37 -1.271 0.274 1.149 1.00 0.00 C ATOM 588 CG1 ILE A 37 -0.318 0.936 0.149 1.00 0.00 C ATOM 589 CG2 ILE A 37 -0.869 -1.182 1.345 1.00 0.00 C ATOM 590 CD1 ILE A 37 0.830 1.608 0.905 1.00 0.00 C ATOM 591 H ILE A 37 -2.626 -0.334 -1.403 1.00 0.00 H ATOM 592 HA ILE A 37 -3.399 0.058 1.427 1.00 0.00 H ATOM 593 HB ILE A 37 -1.209 0.789 2.098 1.00 0.00 H ATOM 594 HG12 ILE A 37 0.080 0.185 -0.511 1.00 0.00 H ATOM 595 HG13 ILE A 37 -0.845 1.678 -0.427 1.00 0.00 H ATOM 596 HG21 ILE A 37 -1.510 -1.633 2.088 1.00 0.00 H ATOM 597 HG22 ILE A 37 0.158 -1.231 1.676 1.00 0.00 H ATOM 598 HG23 ILE A 37 -0.973 -1.710 0.410 1.00 0.00 H ATOM 599 HD11 ILE A 37 1.124 0.987 1.738 1.00 0.00 H ATOM 600 HD12 ILE A 37 0.506 2.571 1.271 1.00 0.00 H ATOM 601 HD13 ILE A 37 1.670 1.741 0.239 1.00 0.00 H ATOM 602 N GLU A 38 -3.168 2.688 0.955 1.00 0.00 N ATOM 603 CA GLU A 38 -3.517 4.062 0.478 1.00 0.00 C ATOM 604 C GLU A 38 -2.386 4.624 -0.369 1.00 0.00 C ATOM 605 O GLU A 38 -1.317 4.894 0.124 1.00 0.00 O ATOM 606 CB GLU A 38 -3.702 4.890 1.752 1.00 0.00 C ATOM 607 CG GLU A 38 -2.357 5.048 2.463 1.00 0.00 C ATOM 608 CD GLU A 38 -2.596 5.403 3.934 1.00 0.00 C ATOM 609 OE1 GLU A 38 -2.783 6.575 4.219 1.00 0.00 O ATOM 610 OE2 GLU A 38 -2.590 4.497 4.752 1.00 0.00 O ATOM 611 H GLU A 38 -3.018 2.513 1.908 1.00 0.00 H ATOM 612 HA GLU A 38 -4.429 4.052 -0.091 1.00 0.00 H ATOM 613 HB2 GLU A 38 -4.089 5.866 1.493 1.00 0.00 H ATOM 614 HB3 GLU A 38 -4.397 4.389 2.408 1.00 0.00 H ATOM 615 HG2 GLU A 38 -1.805 4.121 2.400 1.00 0.00 H ATOM 616 HG3 GLU A 38 -1.793 5.836 1.989 1.00 0.00 H ATOM 617 N ALA A 39 -2.595 4.810 -1.644 1.00 0.00 N ATOM 618 CA ALA A 39 -1.471 5.362 -2.463 1.00 0.00 C ATOM 619 C ALA A 39 -0.927 6.637 -1.805 1.00 0.00 C ATOM 620 O ALA A 39 -1.446 7.717 -2.005 1.00 0.00 O ATOM 621 CB ALA A 39 -2.062 5.689 -3.830 1.00 0.00 C ATOM 622 H ALA A 39 -3.480 4.589 -2.056 1.00 0.00 H ATOM 623 HA ALA A 39 -0.686 4.630 -2.566 1.00 0.00 H ATOM 624 HB1 ALA A 39 -1.297 6.130 -4.456 1.00 0.00 H ATOM 625 HB2 ALA A 39 -2.868 6.390 -3.706 1.00 0.00 H ATOM 626 HB3 ALA A 39 -2.430 4.788 -4.294 1.00 0.00 H ATOM 627 N THR A 40 0.123 6.524 -1.029 1.00 0.00 N ATOM 628 CA THR A 40 0.702 7.742 -0.375 1.00 0.00 C ATOM 629 C THR A 40 2.035 8.091 -1.016 1.00 0.00 C ATOM 630 O THR A 40 2.759 7.221 -1.448 1.00 0.00 O ATOM 631 CB THR A 40 0.935 7.409 1.109 1.00 0.00 C ATOM 632 OG1 THR A 40 2.077 8.119 1.569 1.00 0.00 O ATOM 633 CG2 THR A 40 1.193 5.915 1.308 1.00 0.00 C ATOM 634 H THR A 40 0.533 5.646 -0.888 1.00 0.00 H ATOM 635 HA THR A 40 0.018 8.571 -0.462 1.00 0.00 H ATOM 636 HB THR A 40 0.075 7.709 1.683 1.00 0.00 H ATOM 637 HG1 THR A 40 1.797 8.713 2.268 1.00 0.00 H ATOM 638 HG21 THR A 40 1.614 5.753 2.290 1.00 0.00 H ATOM 639 HG22 THR A 40 1.888 5.566 0.558 1.00 0.00 H ATOM 640 HG23 THR A 40 0.270 5.375 1.223 1.00 0.00 H ATOM 641 N PRO A 41 2.329 9.357 -1.036 1.00 0.00 N ATOM 642 CA PRO A 41 3.626 9.756 -1.626 1.00 0.00 C ATOM 643 C PRO A 41 4.729 8.897 -1.014 1.00 0.00 C ATOM 644 O PRO A 41 5.536 8.316 -1.713 1.00 0.00 O ATOM 645 CB PRO A 41 3.788 11.216 -1.225 1.00 0.00 C ATOM 646 CG PRO A 41 2.958 11.368 0.006 1.00 0.00 C ATOM 647 CD PRO A 41 1.822 10.386 -0.113 1.00 0.00 C ATOM 648 HA PRO A 41 3.607 9.656 -2.697 1.00 0.00 H ATOM 649 HB2 PRO A 41 4.825 11.430 -1.011 1.00 0.00 H ATOM 650 HB3 PRO A 41 3.419 11.864 -2.003 1.00 0.00 H ATOM 651 HG2 PRO A 41 3.553 11.145 0.881 1.00 0.00 H ATOM 652 HG3 PRO A 41 2.568 12.371 0.067 1.00 0.00 H ATOM 653 HD2 PRO A 41 1.591 9.957 0.853 1.00 0.00 H ATOM 654 HD3 PRO A 41 0.949 10.860 -0.531 1.00 0.00 H ATOM 655 N ALA A 42 4.757 8.811 0.292 1.00 0.00 N ATOM 656 CA ALA A 42 5.789 7.980 0.979 1.00 0.00 C ATOM 657 C ALA A 42 6.073 6.714 0.169 1.00 0.00 C ATOM 658 O ALA A 42 7.209 6.341 -0.040 1.00 0.00 O ATOM 659 CB ALA A 42 5.179 7.618 2.334 1.00 0.00 C ATOM 660 H ALA A 42 4.085 9.285 0.824 1.00 0.00 H ATOM 661 HA ALA A 42 6.694 8.547 1.122 1.00 0.00 H ATOM 662 HB1 ALA A 42 4.837 6.593 2.312 1.00 0.00 H ATOM 663 HB2 ALA A 42 4.345 8.272 2.541 1.00 0.00 H ATOM 664 HB3 ALA A 42 5.926 7.731 3.107 1.00 0.00 H ATOM 665 N ASN A 43 5.045 6.046 -0.285 1.00 0.00 N ATOM 666 CA ASN A 43 5.261 4.801 -1.076 1.00 0.00 C ATOM 667 C ASN A 43 5.338 5.112 -2.578 1.00 0.00 C ATOM 668 O ASN A 43 6.207 4.626 -3.271 1.00 0.00 O ATOM 669 CB ASN A 43 4.044 3.926 -0.775 1.00 0.00 C ATOM 670 CG ASN A 43 4.505 2.561 -0.263 1.00 0.00 C ATOM 671 OD1 ASN A 43 5.414 1.968 -0.813 1.00 0.00 O ATOM 672 ND2 ASN A 43 3.912 2.032 0.772 1.00 0.00 N ATOM 673 H ASN A 43 4.129 6.358 -0.099 1.00 0.00 H ATOM 674 HA ASN A 43 6.160 4.303 -0.750 1.00 0.00 H ATOM 675 HB2 ASN A 43 3.434 4.405 -0.023 1.00 0.00 H ATOM 676 HB3 ASN A 43 3.463 3.793 -1.677 1.00 0.00 H ATOM 677 HD21 ASN A 43 3.175 2.513 1.214 1.00 0.00 H ATOM 678 HD22 ASN A 43 4.201 1.154 1.110 1.00 0.00 H ATOM 679 N LEU A 44 4.431 5.905 -3.087 1.00 0.00 N ATOM 680 CA LEU A 44 4.446 6.231 -4.547 1.00 0.00 C ATOM 681 C LEU A 44 5.878 6.426 -5.050 1.00 0.00 C ATOM 682 O LEU A 44 6.216 6.034 -6.149 1.00 0.00 O ATOM 683 CB LEU A 44 3.649 7.534 -4.683 1.00 0.00 C ATOM 684 CG LEU A 44 2.232 7.224 -5.162 1.00 0.00 C ATOM 685 CD1 LEU A 44 2.279 6.758 -6.619 1.00 0.00 C ATOM 686 CD2 LEU A 44 1.636 6.124 -4.284 1.00 0.00 C ATOM 687 H LEU A 44 3.733 6.277 -2.513 1.00 0.00 H ATOM 688 HA LEU A 44 3.965 5.445 -5.106 1.00 0.00 H ATOM 689 HB2 LEU A 44 3.605 8.031 -3.725 1.00 0.00 H ATOM 690 HB3 LEU A 44 4.133 8.180 -5.401 1.00 0.00 H ATOM 691 HG LEU A 44 1.620 8.111 -5.089 1.00 0.00 H ATOM 692 HD11 LEU A 44 1.575 5.953 -6.765 1.00 0.00 H ATOM 693 HD12 LEU A 44 3.275 6.411 -6.853 1.00 0.00 H ATOM 694 HD13 LEU A 44 2.023 7.583 -7.268 1.00 0.00 H ATOM 695 HD21 LEU A 44 0.559 6.163 -4.339 1.00 0.00 H ATOM 696 HD22 LEU A 44 1.946 6.271 -3.262 1.00 0.00 H ATOM 697 HD23 LEU A 44 1.981 5.163 -4.630 1.00 0.00 H ATOM 698 N LYS A 45 6.724 7.023 -4.260 1.00 0.00 N ATOM 699 CA LYS A 45 8.129 7.232 -4.705 1.00 0.00 C ATOM 700 C LYS A 45 8.942 5.953 -4.486 1.00 0.00 C ATOM 701 O LYS A 45 9.882 5.667 -5.202 1.00 0.00 O ATOM 702 CB LYS A 45 8.646 8.363 -3.821 1.00 0.00 C ATOM 703 CG LYS A 45 8.115 9.698 -4.347 1.00 0.00 C ATOM 704 CD LYS A 45 9.211 10.762 -4.253 1.00 0.00 C ATOM 705 CE LYS A 45 10.065 10.722 -5.522 1.00 0.00 C ATOM 706 NZ LYS A 45 11.472 10.630 -5.040 1.00 0.00 N ATOM 707 H LYS A 45 6.439 7.333 -3.375 1.00 0.00 H ATOM 708 HA LYS A 45 8.159 7.527 -5.742 1.00 0.00 H ATOM 709 HB2 LYS A 45 8.300 8.211 -2.808 1.00 0.00 H ATOM 710 HB3 LYS A 45 9.724 8.371 -3.839 1.00 0.00 H ATOM 711 HG2 LYS A 45 7.814 9.583 -5.379 1.00 0.00 H ATOM 712 HG3 LYS A 45 7.265 10.005 -3.757 1.00 0.00 H ATOM 713 HD2 LYS A 45 8.758 11.738 -4.152 1.00 0.00 H ATOM 714 HD3 LYS A 45 9.834 10.562 -3.394 1.00 0.00 H ATOM 715 HE2 LYS A 45 9.810 9.854 -6.116 1.00 0.00 H ATOM 716 HE3 LYS A 45 9.928 11.625 -6.095 1.00 0.00 H ATOM 717 HZ1 LYS A 45 11.644 9.682 -4.649 1.00 0.00 H ATOM 718 HZ2 LYS A 45 11.634 11.346 -4.302 1.00 0.00 H ATOM 719 HZ3 LYS A 45 12.121 10.798 -5.834 1.00 0.00 H ATOM 720 N ALA A 46 8.578 5.181 -3.499 1.00 0.00 N ATOM 721 CA ALA A 46 9.313 3.916 -3.224 1.00 0.00 C ATOM 722 C ALA A 46 8.926 2.848 -4.249 1.00 0.00 C ATOM 723 O ALA A 46 9.729 2.022 -4.635 1.00 0.00 O ATOM 724 CB ALA A 46 8.846 3.499 -1.833 1.00 0.00 C ATOM 725 H ALA A 46 7.816 5.434 -2.940 1.00 0.00 H ATOM 726 HA ALA A 46 10.378 4.083 -3.225 1.00 0.00 H ATOM 727 HB1 ALA A 46 9.443 2.669 -1.487 1.00 0.00 H ATOM 728 HB2 ALA A 46 7.807 3.203 -1.878 1.00 0.00 H ATOM 729 HB3 ALA A 46 8.953 4.330 -1.152 1.00 0.00 H ATOM 730 N LEU A 47 7.696 2.855 -4.681 1.00 0.00 N ATOM 731 CA LEU A 47 7.243 1.836 -5.673 1.00 0.00 C ATOM 732 C LEU A 47 8.186 1.789 -6.880 1.00 0.00 C ATOM 733 O LEU A 47 8.270 0.794 -7.573 1.00 0.00 O ATOM 734 CB LEU A 47 5.847 2.294 -6.094 1.00 0.00 C ATOM 735 CG LEU A 47 4.799 1.454 -5.364 1.00 0.00 C ATOM 736 CD1 LEU A 47 4.813 0.028 -5.916 1.00 0.00 C ATOM 737 CD2 LEU A 47 5.128 1.425 -3.870 1.00 0.00 C ATOM 738 H LEU A 47 7.064 3.528 -4.346 1.00 0.00 H ATOM 739 HA LEU A 47 7.183 0.864 -5.209 1.00 0.00 H ATOM 740 HB2 LEU A 47 5.718 3.336 -5.837 1.00 0.00 H ATOM 741 HB3 LEU A 47 5.730 2.167 -7.160 1.00 0.00 H ATOM 742 HG LEU A 47 3.820 1.888 -5.511 1.00 0.00 H ATOM 743 HD11 LEU A 47 4.746 0.060 -6.994 1.00 0.00 H ATOM 744 HD12 LEU A 47 3.973 -0.521 -5.519 1.00 0.00 H ATOM 745 HD13 LEU A 47 5.732 -0.462 -5.627 1.00 0.00 H ATOM 746 HD21 LEU A 47 5.259 2.434 -3.512 1.00 0.00 H ATOM 747 HD22 LEU A 47 6.038 0.865 -3.714 1.00 0.00 H ATOM 748 HD23 LEU A 47 4.318 0.954 -3.333 1.00 0.00 H ATOM 749 N GLU A 48 8.897 2.849 -7.140 1.00 0.00 N ATOM 750 CA GLU A 48 9.831 2.846 -8.302 1.00 0.00 C ATOM 751 C GLU A 48 11.124 2.112 -7.935 1.00 0.00 C ATOM 752 O GLU A 48 11.732 1.455 -8.757 1.00 0.00 O ATOM 753 CB GLU A 48 10.110 4.319 -8.591 1.00 0.00 C ATOM 754 CG GLU A 48 10.441 4.492 -10.076 1.00 0.00 C ATOM 755 CD GLU A 48 11.794 5.188 -10.223 1.00 0.00 C ATOM 756 OE1 GLU A 48 12.525 5.233 -9.246 1.00 0.00 O ATOM 757 OE2 GLU A 48 12.078 5.666 -11.309 1.00 0.00 O ATOM 758 H GLU A 48 8.822 3.646 -6.575 1.00 0.00 H ATOM 759 HA GLU A 48 9.365 2.384 -9.160 1.00 0.00 H ATOM 760 HB2 GLU A 48 9.235 4.905 -8.347 1.00 0.00 H ATOM 761 HB3 GLU A 48 10.944 4.651 -7.994 1.00 0.00 H ATOM 762 HG2 GLU A 48 10.481 3.522 -10.549 1.00 0.00 H ATOM 763 HG3 GLU A 48 9.678 5.092 -10.548 1.00 0.00 H ATOM 764 N ALA A 49 11.546 2.214 -6.702 1.00 0.00 N ATOM 765 CA ALA A 49 12.796 1.519 -6.279 1.00 0.00 C ATOM 766 C ALA A 49 12.558 0.010 -6.205 1.00 0.00 C ATOM 767 O ALA A 49 13.302 -0.775 -6.760 1.00 0.00 O ATOM 768 CB ALA A 49 13.108 2.079 -4.891 1.00 0.00 C ATOM 769 H ALA A 49 11.038 2.746 -6.054 1.00 0.00 H ATOM 770 HA ALA A 49 13.603 1.743 -6.958 1.00 0.00 H ATOM 771 HB1 ALA A 49 13.363 1.269 -4.226 1.00 0.00 H ATOM 772 HB2 ALA A 49 12.242 2.599 -4.510 1.00 0.00 H ATOM 773 HB3 ALA A 49 13.939 2.766 -4.959 1.00 0.00 H ATOM 774 N GLN A 50 11.524 -0.402 -5.525 1.00 0.00 N ATOM 775 CA GLN A 50 11.235 -1.861 -5.422 1.00 0.00 C ATOM 776 C GLN A 50 11.370 -2.515 -6.799 1.00 0.00 C ATOM 777 O GLN A 50 11.660 -3.689 -6.917 1.00 0.00 O ATOM 778 CB GLN A 50 9.790 -1.946 -4.929 1.00 0.00 C ATOM 779 CG GLN A 50 9.612 -3.214 -4.092 1.00 0.00 C ATOM 780 CD GLN A 50 8.146 -3.651 -4.135 1.00 0.00 C ATOM 781 OE1 GLN A 50 7.854 -4.820 -4.290 1.00 0.00 O ATOM 782 NE2 GLN A 50 7.207 -2.755 -4.004 1.00 0.00 N ATOM 783 H GLN A 50 10.936 0.246 -5.087 1.00 0.00 H ATOM 784 HA GLN A 50 11.898 -2.330 -4.712 1.00 0.00 H ATOM 785 HB2 GLN A 50 9.562 -1.079 -4.326 1.00 0.00 H ATOM 786 HB3 GLN A 50 9.122 -1.982 -5.777 1.00 0.00 H ATOM 787 HG2 GLN A 50 10.236 -3.999 -4.493 1.00 0.00 H ATOM 788 HG3 GLN A 50 9.895 -3.013 -3.070 1.00 0.00 H ATOM 789 HE21 GLN A 50 7.442 -1.813 -3.876 1.00 0.00 H ATOM 790 HE22 GLN A 50 6.265 -3.025 -4.036 1.00 0.00 H ATOM 791 N LYS A 51 11.160 -1.759 -7.841 1.00 0.00 N ATOM 792 CA LYS A 51 11.273 -2.327 -9.214 1.00 0.00 C ATOM 793 C LYS A 51 12.710 -2.190 -9.728 1.00 0.00 C ATOM 794 O LYS A 51 13.386 -3.168 -9.973 1.00 0.00 O ATOM 795 CB LYS A 51 10.321 -1.487 -10.066 1.00 0.00 C ATOM 796 CG LYS A 51 9.123 -2.336 -10.486 1.00 0.00 C ATOM 797 CD LYS A 51 7.830 -1.590 -10.150 1.00 0.00 C ATOM 798 CE LYS A 51 6.937 -1.540 -11.390 1.00 0.00 C ATOM 799 NZ LYS A 51 5.546 -1.459 -10.861 1.00 0.00 N ATOM 800 H LYS A 51 10.927 -0.814 -7.719 1.00 0.00 H ATOM 801 HA LYS A 51 10.963 -3.359 -9.224 1.00 0.00 H ATOM 802 HB2 LYS A 51 9.979 -0.639 -9.490 1.00 0.00 H ATOM 803 HB3 LYS A 51 10.839 -1.138 -10.946 1.00 0.00 H ATOM 804 HG2 LYS A 51 9.167 -2.520 -11.552 1.00 0.00 H ATOM 805 HG3 LYS A 51 9.141 -3.277 -9.958 1.00 0.00 H ATOM 806 HD2 LYS A 51 7.315 -2.105 -9.353 1.00 0.00 H ATOM 807 HD3 LYS A 51 8.066 -0.585 -9.837 1.00 0.00 H ATOM 808 HE2 LYS A 51 7.168 -0.664 -11.982 1.00 0.00 H ATOM 809 HE3 LYS A 51 7.057 -2.437 -11.978 1.00 0.00 H ATOM 810 HZ1 LYS A 51 5.316 -0.471 -10.638 1.00 0.00 H ATOM 811 HZ2 LYS A 51 5.469 -2.038 -9.999 1.00 0.00 H ATOM 812 HZ3 LYS A 51 4.881 -1.815 -11.577 1.00 0.00 H ATOM 813 N GLN A 52 13.178 -0.983 -9.893 1.00 0.00 N ATOM 814 CA GLN A 52 14.570 -0.782 -10.396 1.00 0.00 C ATOM 815 C GLN A 52 15.588 -1.272 -9.363 1.00 0.00 C ATOM 816 O GLN A 52 15.951 -0.559 -8.448 1.00 0.00 O ATOM 817 CB GLN A 52 14.701 0.727 -10.602 1.00 0.00 C ATOM 818 CG GLN A 52 16.025 1.033 -11.305 1.00 0.00 C ATOM 819 CD GLN A 52 16.148 2.541 -11.532 1.00 0.00 C ATOM 820 OE1 GLN A 52 17.228 3.092 -11.458 1.00 0.00 O ATOM 821 NE2 GLN A 52 15.078 3.238 -11.807 1.00 0.00 N ATOM 822 H GLN A 52 12.614 -0.207 -9.691 1.00 0.00 H ATOM 823 HA GLN A 52 14.707 -1.294 -11.334 1.00 0.00 H ATOM 824 HB2 GLN A 52 13.881 1.080 -11.209 1.00 0.00 H ATOM 825 HB3 GLN A 52 14.682 1.223 -9.645 1.00 0.00 H ATOM 826 HG2 GLN A 52 16.845 0.693 -10.689 1.00 0.00 H ATOM 827 HG3 GLN A 52 16.055 0.524 -12.257 1.00 0.00 H ATOM 828 HE21 GLN A 52 14.207 2.794 -11.866 1.00 0.00 H ATOM 829 HE22 GLN A 52 15.148 4.204 -11.954 1.00 0.00 H ATOM 830 N LYS A 53 16.056 -2.482 -9.506 1.00 0.00 N ATOM 831 CA LYS A 53 17.054 -3.016 -8.537 1.00 0.00 C ATOM 832 C LYS A 53 18.461 -2.545 -8.911 1.00 0.00 C ATOM 833 O LYS A 53 18.910 -2.719 -10.027 1.00 0.00 O ATOM 834 CB LYS A 53 16.957 -4.538 -8.662 1.00 0.00 C ATOM 835 CG LYS A 53 15.511 -4.983 -8.436 1.00 0.00 C ATOM 836 CD LYS A 53 15.475 -6.499 -8.224 1.00 0.00 C ATOM 837 CE LYS A 53 14.162 -7.062 -8.778 1.00 0.00 C ATOM 838 NZ LYS A 53 13.446 -7.627 -7.599 1.00 0.00 N ATOM 839 H LYS A 53 15.754 -3.039 -10.251 1.00 0.00 H ATOM 840 HA LYS A 53 16.807 -2.713 -7.533 1.00 0.00 H ATOM 841 HB2 LYS A 53 17.276 -4.839 -9.649 1.00 0.00 H ATOM 842 HB3 LYS A 53 17.592 -5.001 -7.922 1.00 0.00 H ATOM 843 HG2 LYS A 53 15.114 -4.486 -7.564 1.00 0.00 H ATOM 844 HG3 LYS A 53 14.914 -4.727 -9.300 1.00 0.00 H ATOM 845 HD2 LYS A 53 16.308 -6.955 -8.740 1.00 0.00 H ATOM 846 HD3 LYS A 53 15.543 -6.716 -7.169 1.00 0.00 H ATOM 847 HE2 LYS A 53 13.580 -6.272 -9.230 1.00 0.00 H ATOM 848 HE3 LYS A 53 14.361 -7.841 -9.497 1.00 0.00 H ATOM 849 HZ1 LYS A 53 12.743 -6.941 -7.259 1.00 0.00 H ATOM 850 HZ2 LYS A 53 14.128 -7.829 -6.839 1.00 0.00 H ATOM 851 HZ3 LYS A 53 12.964 -8.505 -7.874 1.00 0.00 H ATOM 852 N GLU A 54 19.160 -1.954 -7.984 1.00 0.00 N ATOM 853 CA GLU A 54 20.541 -1.477 -8.279 1.00 0.00 C ATOM 854 C GLU A 54 21.548 -2.249 -7.424 1.00 0.00 C ATOM 855 O GLU A 54 22.614 -2.612 -7.880 1.00 0.00 O ATOM 856 CB GLU A 54 20.543 0.005 -7.906 1.00 0.00 C ATOM 857 CG GLU A 54 21.879 0.630 -8.309 1.00 0.00 C ATOM 858 CD GLU A 54 21.644 2.053 -8.817 1.00 0.00 C ATOM 859 OE1 GLU A 54 21.419 2.924 -7.993 1.00 0.00 O ATOM 860 OE2 GLU A 54 21.688 2.246 -10.021 1.00 0.00 O ATOM 861 H GLU A 54 18.778 -1.829 -7.091 1.00 0.00 H ATOM 862 HA GLU A 54 20.764 -1.596 -9.328 1.00 0.00 H ATOM 863 HB2 GLU A 54 19.738 0.509 -8.423 1.00 0.00 H ATOM 864 HB3 GLU A 54 20.406 0.109 -6.840 1.00 0.00 H ATOM 865 HG2 GLU A 54 22.537 0.657 -7.452 1.00 0.00 H ATOM 866 HG3 GLU A 54 22.331 0.040 -9.093 1.00 0.00 H ATOM 867 N GLN A 55 21.216 -2.506 -6.188 1.00 0.00 N ATOM 868 CA GLN A 55 22.151 -3.259 -5.303 1.00 0.00 C ATOM 869 C GLN A 55 21.360 -4.019 -4.236 1.00 0.00 C ATOM 870 O GLN A 55 21.790 -4.158 -3.109 1.00 0.00 O ATOM 871 CB GLN A 55 23.038 -2.191 -4.661 1.00 0.00 C ATOM 872 CG GLN A 55 24.186 -2.864 -3.905 1.00 0.00 C ATOM 873 CD GLN A 55 24.403 -2.157 -2.566 1.00 0.00 C ATOM 874 OE1 GLN A 55 24.286 -2.764 -1.520 1.00 0.00 O ATOM 875 NE2 GLN A 55 24.717 -0.890 -2.554 1.00 0.00 N ATOM 876 H GLN A 55 20.349 -2.206 -5.842 1.00 0.00 H ATOM 877 HA GLN A 55 22.754 -3.939 -5.884 1.00 0.00 H ATOM 878 HB2 GLN A 55 23.440 -1.547 -5.430 1.00 0.00 H ATOM 879 HB3 GLN A 55 22.452 -1.603 -3.970 1.00 0.00 H ATOM 880 HG2 GLN A 55 23.939 -3.903 -3.730 1.00 0.00 H ATOM 881 HG3 GLN A 55 25.089 -2.802 -4.492 1.00 0.00 H ATOM 882 HE21 GLN A 55 24.812 -0.401 -3.398 1.00 0.00 H ATOM 883 HE22 GLN A 55 24.854 -0.427 -1.702 1.00 0.00 H ATOM 884 N ARG A 56 20.201 -4.510 -4.586 1.00 0.00 N ATOM 885 CA ARG A 56 19.374 -5.259 -3.596 1.00 0.00 C ATOM 886 C ARG A 56 18.655 -6.422 -4.284 1.00 0.00 C ATOM 887 O ARG A 56 18.245 -7.336 -3.587 1.00 0.00 O ATOM 888 CB ARG A 56 18.365 -4.233 -3.076 1.00 0.00 C ATOM 889 CG ARG A 56 17.868 -4.648 -1.691 1.00 0.00 C ATOM 890 CD ARG A 56 18.468 -3.719 -0.633 1.00 0.00 C ATOM 891 NE ARG A 56 17.664 -3.966 0.597 1.00 0.00 N ATOM 892 CZ ARG A 56 18.264 -4.228 1.728 1.00 0.00 C ATOM 893 NH1 ARG A 56 19.348 -4.955 1.739 1.00 0.00 N ATOM 894 NH2 ARG A 56 17.779 -3.763 2.849 1.00 0.00 N ATOM 895 OXT ARG A 56 18.526 -6.379 -5.496 1.00 0.00 O ATOM 896 H ARG A 56 19.872 -4.383 -5.500 1.00 0.00 H ATOM 897 HA ARG A 56 19.988 -5.618 -2.784 1.00 0.00 H ATOM 898 HB2 ARG A 56 18.839 -3.264 -3.013 1.00 0.00 H ATOM 899 HB3 ARG A 56 17.527 -4.179 -3.756 1.00 0.00 H ATOM 900 HG2 ARG A 56 16.790 -4.581 -1.661 1.00 0.00 H ATOM 901 HG3 ARG A 56 18.171 -5.665 -1.488 1.00 0.00 H ATOM 902 HD2 ARG A 56 19.507 -3.968 -0.462 1.00 0.00 H ATOM 903 HD3 ARG A 56 18.371 -2.689 -0.938 1.00 0.00 H ATOM 904 HE ARG A 56 16.685 -3.930 0.559 1.00 0.00 H ATOM 905 HH11 ARG A 56 19.719 -5.312 0.881 1.00 0.00 H ATOM 906 HH12 ARG A 56 19.809 -5.154 2.603 1.00 0.00 H ATOM 907 HH21 ARG A 56 16.949 -3.206 2.841 1.00 0.00 H ATOM 908 HH22 ARG A 56 18.238 -3.965 3.714 1.00 0.00 H TER 909 ARG A 56