ATOM 1 N CYS A 1 -12.433 1.703 4.890 1.00 1.00 N ATOM 2 CA CYS A 1 -11.571 2.888 4.630 1.00 1.00 C ATOM 3 C CYS A 1 -10.583 3.203 5.708 1.00 1.00 C ATOM 4 O CYS A 1 -9.488 3.689 5.435 1.00 1.00 O ATOM 5 CB CYS A 1 -12.427 4.153 4.417 1.00 1.00 C ATOM 6 SG CYS A 1 -12.958 4.488 2.708 1.00 1.00 S ATOM 7 H1 CYS A 1 -11.841 0.871 5.029 1.00 1.00 H ATOM 8 H2 CYS A 1 -12.998 1.867 5.736 1.00 1.00 H ATOM 9 H3 CYS A 1 -13.057 1.549 4.086 1.00 1.00 H ATOM 10 HA CYS A 1 -10.963 2.737 3.738 1.00 1.00 H ATOM 11 HB2 CYS A 1 -13.332 4.048 5.016 1.00 1.00 H ATOM 12 HB3 CYS A 1 -11.839 5.012 4.741 1.00 1.00 H ATOM 13 N TRP A 2 -10.931 2.962 6.981 1.00 1.00 N ATOM 14 CA TRP A 2 -9.975 3.312 7.991 1.00 1.00 C ATOM 15 C TRP A 2 -8.730 2.506 7.821 1.00 1.00 C ATOM 16 O TRP A 2 -7.633 3.049 7.698 1.00 1.00 O ATOM 17 CB TRP A 2 -10.467 3.047 9.420 1.00 1.00 C ATOM 18 CG TRP A 2 -11.505 4.023 9.916 1.00 1.00 C ATOM 19 CD1 TRP A 2 -12.471 4.709 9.245 1.00 1.00 C ATOM 20 CD2 TRP A 2 -11.601 4.422 11.289 1.00 1.00 C ATOM 21 NE1 TRP A 2 -13.163 5.519 10.119 1.00 1.00 N ATOM 22 CE2 TRP A 2 -12.634 5.351 11.380 1.00 1.00 C ATOM 23 CE3 TRP A 2 -10.881 4.049 12.385 1.00 1.00 C ATOM 24 CZ2 TRP A 2 -12.959 5.922 12.577 1.00 1.00 C ATOM 25 CZ3 TRP A 2 -11.218 4.623 13.588 1.00 1.00 C ATOM 26 CH2 TRP A 2 -12.237 5.545 13.688 1.00 1.00 C ATOM 27 H TRP A 2 -11.808 2.573 7.258 1.00 1.00 H ATOM 28 HA TRP A 2 -9.722 4.370 7.917 1.00 1.00 H ATOM 29 HB2 TRP A 2 -10.910 2.052 9.449 1.00 1.00 H ATOM 30 HB3 TRP A 2 -9.611 3.107 10.092 1.00 1.00 H ATOM 31 HD1 TRP A 2 -12.668 4.629 8.176 1.00 1.00 H ATOM 32 HE1 TRP A 2 -13.920 6.082 9.874 1.00 1.00 H ATOM 33 HE3 TRP A 2 -10.070 3.324 12.310 1.00 1.00 H ATOM 34 HZ2 TRP A 2 -13.764 6.653 12.651 1.00 1.00 H ATOM 35 HZ3 TRP A 2 -10.666 4.342 14.485 1.00 1.00 H ATOM 36 HH2 TRP A 2 -12.475 5.981 14.658 1.00 1.00 H ATOM 37 N LEU A 3 -8.887 1.174 7.785 1.00 1.00 N ATOM 38 CA LEU A 3 -7.768 0.287 7.716 1.00 1.00 C ATOM 39 C LEU A 3 -7.046 0.487 6.424 1.00 1.00 C ATOM 40 O LEU A 3 -5.818 0.451 6.380 1.00 1.00 O ATOM 41 CB LEU A 3 -8.191 -1.184 7.793 1.00 1.00 C ATOM 42 CG LEU A 3 -8.920 -1.554 9.099 1.00 1.00 C ATOM 43 CD1 LEU A 3 -8.031 -1.310 10.327 1.00 1.00 C ATOM 44 CD2 LEU A 3 -10.291 -0.869 9.206 1.00 1.00 C ATOM 45 H LEU A 3 -9.784 0.749 7.864 1.00 1.00 H ATOM 46 HA LEU A 3 -7.087 0.489 8.543 1.00 1.00 H ATOM 47 HB2 LEU A 3 -8.872 -1.488 6.998 1.00 1.00 H ATOM 48 HB3 LEU A 3 -7.359 -1.885 7.730 1.00 1.00 H ATOM 49 HG LEU A 3 -9.096 -2.627 9.178 1.00 1.00 H ATOM 50 HD11 LEU A 3 -8.576 -1.581 11.231 1.00 1.00 H ATOM 51 HD12 LEU A 3 -7.130 -1.918 10.251 1.00 1.00 H ATOM 52 HD13 LEU A 3 -7.755 -0.257 10.373 1.00 1.00 H ATOM 53 HD21 LEU A 3 -10.770 -1.158 10.142 1.00 1.00 H ATOM 54 HD22 LEU A 3 -10.160 0.213 9.184 1.00 1.00 H ATOM 55 HD23 LEU A 3 -10.917 -1.175 8.368 1.00 1.00 H ATOM 56 N CYS A 4 -7.790 0.720 5.325 1.00 1.00 N ATOM 57 CA CYS A 4 -7.152 0.841 4.049 1.00 1.00 C ATOM 58 C CYS A 4 -6.226 1.998 4.152 1.00 1.00 C ATOM 59 O CYS A 4 -5.107 1.978 3.640 1.00 1.00 O ATOM 60 CB CYS A 4 -8.133 1.124 2.883 1.00 1.00 C ATOM 61 SG CYS A 4 -8.817 2.812 2.847 1.00 1.00 S ATOM 62 H CYS A 4 -8.781 0.810 5.336 1.00 1.00 H ATOM 63 HA CYS A 4 -6.626 -0.098 3.878 1.00 1.00 H ATOM 64 HB2 CYS A 4 -7.600 0.968 1.945 1.00 1.00 H ATOM 65 HB3 CYS A 4 -8.972 0.434 2.970 1.00 1.00 H ATOM 66 N ARG A 5 -6.686 3.052 4.838 1.00 1.00 N ATOM 67 CA ARG A 5 -5.880 4.216 4.971 1.00 1.00 C ATOM 68 C ARG A 5 -4.679 3.953 5.818 1.00 1.00 C ATOM 69 O ARG A 5 -3.609 4.473 5.533 1.00 1.00 O ATOM 70 CB ARG A 5 -6.612 5.391 5.595 1.00 1.00 C ATOM 71 CG ARG A 5 -5.677 6.580 5.716 1.00 1.00 C ATOM 72 CD ARG A 5 -6.404 7.870 6.033 1.00 1.00 C ATOM 73 NE ARG A 5 -5.376 8.932 6.131 1.00 1.00 N ATOM 74 CZ ARG A 5 -5.467 9.819 7.157 1.00 1.00 C ATOM 75 NH1 ARG A 5 -6.460 9.646 8.073 1.00 1.00 N ATOM 76 NH2 ARG A 5 -4.581 10.849 7.280 1.00 1.00 N ATOM 77 H ARG A 5 -7.584 3.075 5.270 1.00 1.00 H ATOM 78 HA ARG A 5 -5.526 4.568 4.002 1.00 1.00 H ATOM 79 HB2 ARG A 5 -7.463 5.672 4.975 1.00 1.00 H ATOM 80 HB3 ARG A 5 -6.972 5.121 6.588 1.00 1.00 H ATOM 81 HG2 ARG A 5 -4.933 6.455 6.503 1.00 1.00 H ATOM 82 HG3 ARG A 5 -5.115 6.771 4.802 1.00 1.00 H ATOM 83 HD2 ARG A 5 -7.099 8.052 5.214 1.00 1.00 H ATOM 84 HD3 ARG A 5 -6.922 7.718 6.980 1.00 1.00 H ATOM 85 HE ARG A 5 -4.642 9.001 5.454 1.00 1.00 H ATOM 86 HH11 ARG A 5 -6.515 10.251 8.866 1.00 1.00 H ATOM 87 HH12 ARG A 5 -7.068 8.854 7.987 1.00 1.00 H ATOM 88 HH21 ARG A 5 -4.660 11.473 8.056 1.00 1.00 H ATOM 89 HH22 ARG A 5 -3.847 10.961 6.612 1.00 1.00 H ATOM 90 N ALA A 6 -4.824 3.154 6.898 1.00 1.00 N ATOM 91 CA ALA A 6 -3.698 2.971 7.766 1.00 1.00 C ATOM 92 C ALA A 6 -2.595 2.312 7.005 1.00 1.00 C ATOM 93 O ALA A 6 -1.441 2.741 7.065 1.00 1.00 O ATOM 94 CB ALA A 6 -4.009 2.083 8.988 1.00 1.00 C ATOM 95 H ALA A 6 -5.669 2.687 7.138 1.00 1.00 H ATOM 96 HA ALA A 6 -3.366 3.943 8.130 1.00 1.00 H ATOM 97 HB1 ALA A 6 -3.115 1.985 9.604 1.00 1.00 H ATOM 98 HB2 ALA A 6 -4.806 2.539 9.576 1.00 1.00 H ATOM 99 HB3 ALA A 6 -4.326 1.097 8.650 1.00 1.00 H ATOM 100 N LEU A 7 -2.918 1.252 6.245 1.00 1.00 N ATOM 101 CA LEU A 7 -1.904 0.536 5.531 1.00 1.00 C ATOM 102 C LEU A 7 -1.336 1.429 4.482 1.00 1.00 C ATOM 103 O LEU A 7 -0.127 1.476 4.278 1.00 1.00 O ATOM 104 CB LEU A 7 -2.437 -0.735 4.827 1.00 1.00 C ATOM 105 CG LEU A 7 -1.397 -1.583 4.051 1.00 1.00 C ATOM 106 CD1 LEU A 7 -0.890 -0.903 2.764 1.00 1.00 C ATOM 107 CD2 LEU A 7 -0.257 -2.036 4.975 1.00 1.00 C ATOM 108 H LEU A 7 -3.845 0.893 6.180 1.00 1.00 H ATOM 109 HA LEU A 7 -1.125 0.238 6.233 1.00 1.00 H ATOM 110 HB2 LEU A 7 -2.867 -1.383 5.591 1.00 1.00 H ATOM 111 HB3 LEU A 7 -3.193 -0.423 4.106 1.00 1.00 H ATOM 112 HG LEU A 7 -1.859 -2.474 3.626 1.00 1.00 H ATOM 113 HD11 LEU A 7 -0.165 -1.551 2.271 1.00 1.00 H ATOM 114 HD12 LEU A 7 -1.730 -0.722 2.093 1.00 1.00 H ATOM 115 HD13 LEU A 7 -0.416 0.045 3.016 1.00 1.00 H ATOM 116 HD21 LEU A 7 0.459 -2.629 4.406 1.00 1.00 H ATOM 117 HD22 LEU A 7 0.245 -1.162 5.390 1.00 1.00 H ATOM 118 HD23 LEU A 7 -0.664 -2.639 5.786 1.00 1.00 H ATOM 119 N ILE A 8 -2.202 2.179 3.785 1.00 1.00 N ATOM 120 CA ILE A 8 -1.754 2.953 2.667 1.00 1.00 C ATOM 121 C ILE A 8 -0.775 3.990 3.125 1.00 1.00 C ATOM 122 O ILE A 8 0.227 4.238 2.460 1.00 1.00 O ATOM 123 CB ILE A 8 -2.888 3.625 1.937 1.00 1.00 C ATOM 124 CG1 ILE A 8 -2.450 4.063 0.529 1.00 1.00 C ATOM 125 CG2 ILE A 8 -3.393 4.779 2.813 1.00 1.00 C ATOM 126 CD1 ILE A 8 -2.114 2.885 -0.381 1.00 1.00 C ATOM 127 H ILE A 8 -3.181 2.189 3.965 1.00 1.00 H ATOM 128 HA ILE A 8 -1.270 2.304 1.937 1.00 1.00 H ATOM 129 HB ILE A 8 -3.670 2.882 1.779 1.00 1.00 H ATOM 130 HG12 ILE A 8 -3.216 4.635 0.006 1.00 1.00 H ATOM 131 HG13 ILE A 8 -1.562 4.695 0.539 1.00 1.00 H ATOM 132 HG21 ILE A 8 -4.216 5.285 2.309 1.00 1.00 H ATOM 133 HG22 ILE A 8 -3.740 4.386 3.769 1.00 1.00 H ATOM 134 HG23 ILE A 8 -2.582 5.487 2.985 1.00 1.00 H ATOM 135 HD11 ILE A 8 -1.812 3.256 -1.360 1.00 1.00 H ATOM 136 HD12 ILE A 8 -1.299 2.309 0.056 1.00 1.00 H ATOM 137 HD13 ILE A 8 -2.991 2.247 -0.490 1.00 1.00 H ATOM 138 N LYS A 9 -1.032 4.632 4.277 1.00 1.00 N ATOM 139 CA LYS A 9 -0.168 5.678 4.742 1.00 1.00 C ATOM 140 C LYS A 9 1.198 5.154 5.034 1.00 1.00 C ATOM 141 O LYS A 9 2.192 5.736 4.607 1.00 1.00 O ATOM 142 CB LYS A 9 -0.665 6.336 6.037 1.00 1.00 C ATOM 143 CG LYS A 9 0.376 7.232 6.717 1.00 1.00 C ATOM 144 CD LYS A 9 0.850 8.386 5.836 1.00 1.00 C ATOM 145 CE LYS A 9 1.376 9.586 6.623 1.00 1.00 C ATOM 146 NZ LYS A 9 0.228 10.394 7.100 1.00 1.00 N ATOM 147 H LYS A 9 -1.824 4.424 4.836 1.00 1.00 H ATOM 148 HA LYS A 9 -0.071 6.466 3.995 1.00 1.00 H ATOM 149 HB2 LYS A 9 -1.531 6.953 5.799 1.00 1.00 H ATOM 150 HB3 LYS A 9 -0.938 5.549 6.740 1.00 1.00 H ATOM 151 HG2 LYS A 9 0.012 7.699 7.632 1.00 1.00 H ATOM 152 HG3 LYS A 9 1.282 6.699 7.006 1.00 1.00 H ATOM 153 HD2 LYS A 9 1.662 8.118 5.160 1.00 1.00 H ATOM 154 HD3 LYS A 9 0.072 8.794 5.191 1.00 1.00 H ATOM 155 HE2 LYS A 9 1.956 9.228 7.474 1.00 1.00 H ATOM 156 HE3 LYS A 9 2.008 10.190 5.972 1.00 1.00 H ATOM 157 HZ1 LYS A 9 0.087 10.243 8.120 1.00 1.00 H ATOM 158 HZ2 LYS A 9 0.402 11.403 6.917 1.00 1.00 H ATOM 159 HZ3 LYS A 9 -0.627 10.097 6.587 1.00 1.00 H ATOM 160 N ARG A 10 1.285 4.028 5.761 1.00 1.00 N ATOM 161 CA ARG A 10 2.562 3.523 6.169 1.00 1.00 C ATOM 162 C ARG A 10 3.375 3.120 4.981 1.00 1.00 C ATOM 163 O ARG A 10 4.572 3.395 4.902 1.00 1.00 O ATOM 164 CB ARG A 10 2.419 2.289 7.065 1.00 1.00 C ATOM 165 CG ARG A 10 1.723 2.614 8.384 1.00 1.00 C ATOM 166 CD ARG A 10 1.654 1.422 9.339 1.00 1.00 C ATOM 167 NE ARG A 10 1.118 1.920 10.636 1.00 1.00 N ATOM 168 CZ ARG A 10 1.189 1.140 11.755 1.00 1.00 C ATOM 169 NH1 ARG A 10 1.722 -0.114 11.705 1.00 1.00 N ATOM 170 NH2 ARG A 10 0.737 1.627 12.946 1.00 1.00 N ATOM 171 H ARG A 10 0.484 3.535 6.094 1.00 1.00 H ATOM 172 HA ARG A 10 3.118 4.281 6.721 1.00 1.00 H ATOM 173 HB2 ARG A 10 1.835 1.501 6.589 1.00 1.00 H ATOM 174 HB3 ARG A 10 3.385 1.853 7.320 1.00 1.00 H ATOM 175 HG2 ARG A 10 2.215 3.408 8.945 1.00 1.00 H ATOM 176 HG3 ARG A 10 0.692 2.944 8.256 1.00 1.00 H ATOM 177 HD2 ARG A 10 0.990 0.683 8.891 1.00 1.00 H ATOM 178 HD3 ARG A 10 2.666 1.033 9.449 1.00 1.00 H ATOM 179 HE ARG A 10 0.722 2.837 10.693 1.00 1.00 H ATOM 180 HH11 ARG A 10 1.776 -0.659 12.541 1.00 1.00 H ATOM 181 HH12 ARG A 10 2.064 -0.486 10.843 1.00 1.00 H ATOM 182 HH21 ARG A 10 0.807 1.061 13.768 1.00 1.00 H ATOM 183 HH22 ARG A 10 0.354 2.550 12.994 1.00 1.00 H ATOM 184 N ILE A 11 2.724 2.465 4.010 1.00 1.00 N ATOM 185 CA ILE A 11 3.375 1.912 2.863 1.00 1.00 C ATOM 186 C ILE A 11 3.983 2.990 2.026 1.00 1.00 C ATOM 187 O ILE A 11 5.005 2.755 1.381 1.00 1.00 O ATOM 188 CB ILE A 11 2.451 1.075 2.035 1.00 1.00 C ATOM 189 CG1 ILE A 11 1.300 1.914 1.462 1.00 1.00 C ATOM 190 CG2 ILE A 11 1.986 -0.092 2.924 1.00 1.00 C ATOM 191 CD1 ILE A 11 0.426 1.126 0.485 1.00 1.00 C ATOM 192 H ILE A 11 1.742 2.300 4.051 1.00 1.00 H ATOM 193 HA ILE A 11 4.169 1.227 3.161 1.00 1.00 H ATOM 194 HB ILE A 11 3.023 0.728 1.174 1.00 1.00 H ATOM 195 HG12 ILE A 11 0.628 2.288 2.234 1.00 1.00 H ATOM 196 HG13 ILE A 11 1.650 2.790 0.916 1.00 1.00 H ATOM 197 HG21 ILE A 11 1.307 -0.732 2.359 1.00 1.00 H ATOM 198 HG22 ILE A 11 2.851 -0.673 3.243 1.00 1.00 H ATOM 199 HG23 ILE A 11 1.470 0.301 3.800 1.00 1.00 H ATOM 200 HD11 ILE A 11 -0.372 1.768 0.111 1.00 1.00 H ATOM 201 HD12 ILE A 11 1.035 0.780 -0.350 1.00 1.00 H ATOM 202 HD13 ILE A 11 -0.009 0.268 0.997 1.00 1.00 H ATOM 203 N GLN A 12 3.382 4.198 2.020 1.00 1.00 N ATOM 204 CA GLN A 12 3.821 5.259 1.154 1.00 1.00 C ATOM 205 C GLN A 12 5.294 5.474 1.353 1.00 1.00 C ATOM 206 O GLN A 12 6.039 5.651 0.391 1.00 1.00 O ATOM 207 CB GLN A 12 3.138 6.606 1.486 1.00 1.00 C ATOM 208 CG GLN A 12 1.603 6.590 1.419 1.00 1.00 C ATOM 209 CD GLN A 12 1.188 6.616 -0.045 1.00 1.00 C ATOM 210 OE1 GLN A 12 1.683 5.824 -0.847 1.00 1.00 O ATOM 211 NE2 GLN A 12 0.269 7.557 -0.398 1.00 1.00 N ATOM 212 H GLN A 12 2.580 4.393 2.582 1.00 1.00 H ATOM 213 HA GLN A 12 3.622 4.978 0.120 1.00 1.00 H ATOM 214 HB2 GLN A 12 3.417 6.886 2.502 1.00 1.00 H ATOM 215 HB3 GLN A 12 3.488 7.349 0.770 1.00 1.00 H ATOM 216 HG2 GLN A 12 1.249 5.679 1.902 1.00 1.00 H ATOM 217 HG3 GLN A 12 1.228 7.471 1.940 1.00 1.00 H ATOM 218 HE21 GLN A 12 -0.073 8.207 0.282 1.00 1.00 H ATOM 219 HE22 GLN A 12 -0.084 7.580 -1.334 1.00 1.00 H ATOM 220 N ALA A 13 5.753 5.450 2.614 1.00 1.00 N ATOM 221 CA ALA A 13 7.138 5.690 2.911 1.00 1.00 C ATOM 222 C ALA A 13 7.987 4.614 2.305 1.00 1.00 C ATOM 223 O ALA A 13 9.064 4.882 1.773 1.00 1.00 O ATOM 224 CB ALA A 13 7.419 5.688 4.424 1.00 1.00 C ATOM 225 H ALA A 13 5.147 5.284 3.388 1.00 1.00 H ATOM 226 HA ALA A 13 7.446 6.653 2.504 1.00 1.00 H ATOM 227 HB1 ALA A 13 8.479 5.874 4.597 1.00 1.00 H ATOM 228 HB2 ALA A 13 6.830 6.470 4.904 1.00 1.00 H ATOM 229 HB3 ALA A 13 7.147 4.719 4.843 1.00 1.00 H ATOM 230 N MET A 14 7.501 3.364 2.371 1.00 1.00 N ATOM 231 CA MET A 14 8.255 2.204 1.995 1.00 1.00 C ATOM 232 C MET A 14 8.631 2.143 0.542 1.00 1.00 C ATOM 233 O MET A 14 9.759 1.766 0.232 1.00 1.00 O ATOM 234 CB MET A 14 7.536 0.895 2.380 1.00 1.00 C ATOM 235 CG MET A 14 7.471 0.695 3.902 1.00 1.00 C ATOM 236 SD MET A 14 6.672 -0.835 4.483 1.00 1.00 S ATOM 237 CE MET A 14 7.955 -1.970 3.877 1.00 1.00 C ATOM 238 H MET A 14 6.608 3.174 2.768 1.00 1.00 H ATOM 239 HA MET A 14 9.179 2.196 2.573 1.00 1.00 H ATOM 240 HB2 MET A 14 6.508 0.868 2.018 1.00 1.00 H ATOM 241 HB3 MET A 14 8.034 0.016 1.971 1.00 1.00 H ATOM 242 HG2 MET A 14 8.493 0.682 4.280 1.00 1.00 H ATOM 243 HG3 MET A 14 6.907 1.527 4.323 1.00 1.00 H ATOM 244 HE1 MET A 14 7.679 -2.995 4.123 1.00 1.00 H ATOM 245 HE2 MET A 14 8.049 -1.869 2.796 1.00 1.00 H ATOM 246 HE3 MET A 14 8.907 -1.728 4.348 1.00 1.00 H ATOM 247 N ILE A 15 7.743 2.499 -0.406 1.00 1.00 N ATOM 248 CA ILE A 15 8.179 2.309 -1.760 1.00 1.00 C ATOM 249 C ILE A 15 8.139 3.581 -2.537 1.00 1.00 C ATOM 250 O ILE A 15 7.099 4.199 -2.757 1.00 1.00 O ATOM 251 CB ILE A 15 7.364 1.299 -2.512 1.00 1.00 C ATOM 252 CG1 ILE A 15 7.556 -0.078 -1.864 1.00 1.00 C ATOM 253 CG2 ILE A 15 7.778 1.336 -3.993 1.00 1.00 C ATOM 254 CD1 ILE A 15 9.014 -0.536 -1.880 1.00 1.00 C ATOM 255 H ILE A 15 6.836 2.882 -0.237 1.00 1.00 H ATOM 256 HA ILE A 15 9.203 1.937 -1.806 1.00 1.00 H ATOM 257 HB ILE A 15 6.309 1.554 -2.409 1.00 1.00 H ATOM 258 HG12 ILE A 15 7.243 -0.097 -0.820 1.00 1.00 H ATOM 259 HG13 ILE A 15 6.986 -0.860 -2.366 1.00 1.00 H ATOM 260 HG21 ILE A 15 7.193 0.606 -4.553 1.00 1.00 H ATOM 261 HG22 ILE A 15 7.597 2.332 -4.397 1.00 1.00 H ATOM 262 HG23 ILE A 15 8.838 1.096 -4.081 1.00 1.00 H ATOM 263 HD11 ILE A 15 9.093 -1.516 -1.409 1.00 1.00 H ATOM 264 HD12 ILE A 15 9.364 -0.599 -2.910 1.00 1.00 H ATOM 265 HD13 ILE A 15 9.626 0.180 -1.332 1.00 1.00 H ATOM 266 N PRO A 16 9.322 3.965 -2.921 1.00 1.00 N ATOM 267 CA PRO A 16 9.496 5.081 -3.806 1.00 1.00 C ATOM 268 C PRO A 16 9.058 4.734 -5.197 1.00 1.00 C ATOM 269 O PRO A 16 8.675 5.635 -5.942 1.00 1.00 O ATOM 270 CB PRO A 16 10.985 5.423 -3.729 1.00 1.00 C ATOM 271 CG PRO A 16 11.413 4.938 -2.331 1.00 1.00 C ATOM 272 CD PRO A 16 10.465 3.772 -2.041 1.00 1.00 C ATOM 273 HA PRO A 16 8.910 5.937 -3.472 1.00 1.00 H ATOM 274 HB2 PRO A 16 11.431 4.864 -4.551 1.00 1.00 H ATOM 275 HB3 PRO A 16 11.018 6.505 -3.855 1.00 1.00 H ATOM 276 HG2 PRO A 16 12.455 4.617 -2.333 1.00 1.00 H ATOM 277 HG3 PRO A 16 11.307 5.734 -1.594 1.00 1.00 H ATOM 278 HD2 PRO A 16 10.886 2.804 -2.312 1.00 1.00 H ATOM 279 HD3 PRO A 16 10.064 3.792 -1.028 1.00 1.00 H ATOM 280 N LYS A 17 9.137 3.443 -5.575 1.00 1.00 N ATOM 281 CA LYS A 17 8.863 3.052 -6.930 1.00 1.00 C ATOM 282 C LYS A 17 7.418 3.200 -7.282 1.00 1.00 C ATOM 283 O LYS A 17 7.093 3.644 -8.379 1.00 1.00 O ATOM 284 CB LYS A 17 9.238 1.596 -7.263 1.00 1.00 C ATOM 285 CG LYS A 17 8.165 0.599 -6.837 1.00 1.00 C ATOM 286 CD LYS A 17 8.321 -0.784 -7.468 1.00 1.00 C ATOM 287 CE LYS A 17 7.187 -1.755 -7.119 1.00 1.00 C ATOM 288 NZ LYS A 17 7.453 -3.086 -7.717 1.00 1.00 N ATOM 289 H LYS A 17 9.414 2.717 -4.948 1.00 1.00 H ATOM 290 HA LYS A 17 9.420 3.647 -7.653 1.00 1.00 H ATOM 291 HB2 LYS A 17 9.392 1.434 -8.330 1.00 1.00 H ATOM 292 HB3 LYS A 17 10.158 1.276 -6.774 1.00 1.00 H ATOM 293 HG2 LYS A 17 8.216 0.480 -5.755 1.00 1.00 H ATOM 294 HG3 LYS A 17 7.192 0.993 -7.132 1.00 1.00 H ATOM 295 HD2 LYS A 17 8.350 -0.770 -8.558 1.00 1.00 H ATOM 296 HD3 LYS A 17 9.233 -1.303 -7.172 1.00 1.00 H ATOM 297 HE2 LYS A 17 7.107 -1.865 -6.038 1.00 1.00 H ATOM 298 HE3 LYS A 17 6.239 -1.379 -7.505 1.00 1.00 H ATOM 299 HZ1 LYS A 17 7.252 -3.053 -8.739 1.00 1.00 H ATOM 300 HZ2 LYS A 17 8.449 -3.334 -7.559 1.00 1.00 H ATOM 301 HZ3 LYS A 17 6.859 -3.809 -7.263 1.00 1.00 H ATOM 302 N GLY A 18 6.506 2.833 -6.362 1.00 1.00 N ATOM 303 CA GLY A 18 5.115 2.834 -6.725 1.00 1.00 C ATOM 304 C GLY A 18 4.492 4.064 -6.186 1.00 1.00 C ATOM 305 O GLY A 18 4.942 4.602 -5.177 1.00 1.00 O ATOM 306 H GLY A 18 6.753 2.516 -5.452 1.00 1.00 H ATOM 307 HA2 GLY A 18 5.043 2.814 -7.812 1.00 1.00 H ATOM 308 HA3 GLY A 18 4.646 1.949 -6.295 1.00 1.00 H ATOM 309 N GLY A 19 3.414 4.541 -6.830 1.00 1.00 N ATOM 310 CA GLY A 19 2.830 5.738 -6.312 1.00 1.00 C ATOM 311 C GLY A 19 1.355 5.555 -6.214 1.00 1.00 C ATOM 312 O GLY A 19 0.712 5.071 -7.144 1.00 1.00 O ATOM 313 H GLY A 19 3.004 4.116 -7.636 1.00 1.00 H ATOM 314 HA2 GLY A 19 3.246 5.937 -5.325 1.00 1.00 H ATOM 315 HA3 GLY A 19 3.058 6.564 -6.985 1.00 1.00 H ATOM 316 N ARG A 20 0.794 5.962 -5.056 1.00 1.00 N ATOM 317 CA ARG A 20 -0.621 5.920 -4.841 1.00 1.00 C ATOM 318 C ARG A 20 -1.057 7.298 -4.514 1.00 1.00 C ATOM 319 O ARG A 20 -0.440 7.990 -3.704 1.00 1.00 O ATOM 320 CB ARG A 20 -1.058 5.055 -3.648 1.00 1.00 C ATOM 321 CG ARG A 20 -1.080 3.584 -4.025 1.00 1.00 C ATOM 322 CD ARG A 20 -1.702 3.389 -5.407 1.00 1.00 C ATOM 323 NE ARG A 20 -2.033 1.950 -5.493 1.00 1.00 N ATOM 324 CZ ARG A 20 -1.142 1.090 -6.058 1.00 1.00 C ATOM 325 NH1 ARG A 20 -0.066 1.564 -6.743 1.00 1.00 N ATOM 326 NH2 ARG A 20 -1.317 -0.253 -5.928 1.00 1.00 N ATOM 327 H ARG A 20 1.346 6.303 -4.300 1.00 1.00 H ATOM 328 HA ARG A 20 -1.078 5.563 -5.764 1.00 1.00 H ATOM 329 HB2 ARG A 20 -0.374 5.178 -2.808 1.00 1.00 H ATOM 330 HB3 ARG A 20 -2.057 5.332 -3.313 1.00 1.00 H ATOM 331 HG2 ARG A 20 -0.069 3.176 -4.046 1.00 1.00 H ATOM 332 HG3 ARG A 20 -1.664 3.010 -3.305 1.00 1.00 H ATOM 333 HD2 ARG A 20 -2.582 4.032 -5.425 1.00 1.00 H ATOM 334 HD3 ARG A 20 -0.935 3.695 -6.118 1.00 1.00 H ATOM 335 HE ARG A 20 -2.870 1.606 -5.069 1.00 1.00 H ATOM 336 HH11 ARG A 20 0.568 0.918 -7.171 1.00 1.00 H ATOM 337 HH12 ARG A 20 0.038 2.549 -6.882 1.00 1.00 H ATOM 338 HH21 ARG A 20 -0.628 -0.876 -6.297 1.00 1.00 H ATOM 339 HH22 ARG A 20 -2.092 -0.609 -5.411 1.00 1.00 H ATOM 340 N MET A 21 -2.168 7.709 -5.139 1.00 1.00 N ATOM 341 CA MET A 21 -2.701 9.013 -4.930 1.00 1.00 C ATOM 342 C MET A 21 -3.361 8.946 -3.601 1.00 1.00 C ATOM 343 O MET A 21 -3.451 7.864 -3.023 1.00 1.00 O ATOM 344 CB MET A 21 -3.771 9.404 -5.961 1.00 1.00 C ATOM 345 CG MET A 21 -3.298 9.227 -7.411 1.00 1.00 C ATOM 346 SD MET A 21 -4.461 9.788 -8.701 1.00 1.00 S ATOM 347 CE MET A 21 -3.810 11.480 -8.827 1.00 1.00 C ATOM 348 H MET A 21 -2.666 7.117 -5.766 1.00 1.00 H ATOM 349 HA MET A 21 -1.836 9.676 -4.956 1.00 1.00 H ATOM 350 HB2 MET A 21 -4.683 8.813 -5.872 1.00 1.00 H ATOM 351 HB3 MET A 21 -4.083 10.445 -5.876 1.00 1.00 H ATOM 352 HG2 MET A 21 -2.379 9.800 -7.536 1.00 1.00 H ATOM 353 HG3 MET A 21 -3.121 8.165 -7.579 1.00 1.00 H ATOM 354 HE1 MET A 21 -4.378 12.034 -9.575 1.00 1.00 H ATOM 355 HE2 MET A 21 -3.900 11.978 -7.861 1.00 1.00 H ATOM 356 HE3 MET A 21 -2.761 11.445 -9.120 1.00 1.00 H ATOM 357 N LEU A 22 -3.843 10.107 -3.109 1.00 1.00 N ATOM 358 CA LEU A 22 -4.392 10.235 -1.787 1.00 1.00 C ATOM 359 C LEU A 22 -5.303 9.101 -1.458 1.00 1.00 C ATOM 360 O LEU A 22 -6.177 8.650 -2.192 1.00 1.00 O ATOM 361 CB LEU A 22 -5.106 11.574 -1.527 1.00 1.00 C ATOM 362 CG LEU A 22 -4.124 12.757 -1.397 1.00 1.00 C ATOM 363 CD1 LEU A 22 -3.351 13.012 -2.703 1.00 1.00 C ATOM 364 CD2 LEU A 22 -4.840 14.011 -0.875 1.00 1.00 C ATOM 365 H LEU A 22 -3.763 10.956 -3.628 1.00 1.00 H ATOM 366 HA LEU A 22 -3.610 10.252 -1.027 1.00 1.00 H ATOM 367 HB2 LEU A 22 -5.799 11.843 -2.325 1.00 1.00 H ATOM 368 HB3 LEU A 22 -5.692 11.567 -0.608 1.00 1.00 H ATOM 369 HG LEU A 22 -3.316 12.519 -0.705 1.00 1.00 H ATOM 370 HD11 LEU A 22 -2.672 13.853 -2.565 1.00 1.00 H ATOM 371 HD12 LEU A 22 -2.778 12.123 -2.967 1.00 1.00 H ATOM 372 HD13 LEU A 22 -4.055 13.241 -3.503 1.00 1.00 H ATOM 373 HD21 LEU A 22 -4.126 14.830 -0.793 1.00 1.00 H ATOM 374 HD22 LEU A 22 -5.635 14.291 -1.567 1.00 1.00 H ATOM 375 HD23 LEU A 22 -5.269 13.804 0.105 1.00 1.00 H ATOM 376 N PRO A 23 -5.010 8.670 -0.274 1.00 1.00 N ATOM 377 CA PRO A 23 -5.556 7.478 0.314 1.00 1.00 C ATOM 378 C PRO A 23 -7.042 7.313 0.238 1.00 1.00 C ATOM 379 O PRO A 23 -7.487 6.180 0.074 1.00 1.00 O ATOM 380 CB PRO A 23 -5.088 7.507 1.769 1.00 1.00 C ATOM 381 CG PRO A 23 -4.854 9.002 2.057 1.00 1.00 C ATOM 382 CD PRO A 23 -4.424 9.567 0.704 1.00 1.00 C ATOM 383 HA PRO A 23 -5.117 6.623 -0.200 1.00 1.00 H ATOM 384 HB2 PRO A 23 -5.918 7.068 2.323 1.00 1.00 H ATOM 385 HB3 PRO A 23 -4.181 6.903 1.767 1.00 1.00 H ATOM 386 HG2 PRO A 23 -5.766 9.476 2.420 1.00 1.00 H ATOM 387 HG3 PRO A 23 -4.081 9.137 2.814 1.00 1.00 H ATOM 388 HD2 PRO A 23 -4.855 10.543 0.479 1.00 1.00 H ATOM 389 HD3 PRO A 23 -3.350 9.509 0.525 1.00 1.00 H ATOM 390 N GLN A 24 -7.848 8.374 0.411 1.00 1.00 N ATOM 391 CA GLN A 24 -9.257 8.146 0.341 1.00 1.00 C ATOM 392 C GLN A 24 -9.551 7.735 -1.063 1.00 1.00 C ATOM 393 O GLN A 24 -10.305 6.793 -1.304 1.00 1.00 O ATOM 394 CB GLN A 24 -10.130 9.366 0.751 1.00 1.00 C ATOM 395 CG GLN A 24 -10.142 10.591 -0.166 1.00 1.00 C ATOM 396 CD GLN A 24 -10.762 11.743 0.636 1.00 1.00 C ATOM 397 OE1 GLN A 24 -10.094 12.746 0.884 1.00 1.00 O ATOM 398 NE2 GLN A 24 -12.050 11.616 1.065 1.00 1.00 N ATOM 399 H GLN A 24 -7.533 9.298 0.599 1.00 1.00 H ATOM 400 HA GLN A 24 -9.479 7.355 1.058 1.00 1.00 H ATOM 401 HB2 GLN A 24 -11.162 9.020 0.811 1.00 1.00 H ATOM 402 HB3 GLN A 24 -9.767 9.713 1.718 1.00 1.00 H ATOM 403 HG2 GLN A 24 -9.106 10.795 -0.436 1.00 1.00 H ATOM 404 HG3 GLN A 24 -10.745 10.330 -1.036 1.00 1.00 H ATOM 405 HE21 GLN A 24 -12.474 12.376 1.560 1.00 1.00 H ATOM 406 HE22 GLN A 24 -12.569 10.777 0.895 1.00 1.00 H ATOM 407 N LEU A 25 -8.902 8.420 -2.022 1.00 1.00 N ATOM 408 CA LEU A 25 -9.110 8.149 -3.411 1.00 1.00 C ATOM 409 C LEU A 25 -8.638 6.774 -3.742 1.00 1.00 C ATOM 410 O LEU A 25 -9.323 6.043 -4.452 1.00 1.00 O ATOM 411 CB LEU A 25 -8.351 9.100 -4.357 1.00 1.00 C ATOM 412 CG LEU A 25 -8.877 10.541 -4.403 1.00 1.00 C ATOM 413 CD1 LEU A 25 -8.150 11.355 -5.485 1.00 1.00 C ATOM 414 CD2 LEU A 25 -10.403 10.568 -4.546 1.00 1.00 C ATOM 415 H LEU A 25 -8.246 9.136 -1.797 1.00 1.00 H ATOM 416 HA LEU A 25 -10.170 8.224 -3.653 1.00 1.00 H ATOM 417 HB2 LEU A 25 -7.313 9.145 -4.028 1.00 1.00 H ATOM 418 HB3 LEU A 25 -8.421 8.698 -5.368 1.00 1.00 H ATOM 419 HG LEU A 25 -8.619 11.083 -3.493 1.00 1.00 H ATOM 420 HD11 LEU A 25 -8.540 12.373 -5.498 1.00 1.00 H ATOM 421 HD12 LEU A 25 -7.082 11.379 -5.267 1.00 1.00 H ATOM 422 HD13 LEU A 25 -8.311 10.892 -6.458 1.00 1.00 H ATOM 423 HD21 LEU A 25 -10.747 11.602 -4.576 1.00 1.00 H ATOM 424 HD22 LEU A 25 -10.691 10.063 -5.468 1.00 1.00 H ATOM 425 HD23 LEU A 25 -10.857 10.059 -3.696 1.00 1.00 H ATOM 426 N VAL A 26 -7.457 6.371 -3.236 1.00 1.00 N ATOM 427 CA VAL A 26 -6.931 5.097 -3.618 1.00 1.00 C ATOM 428 C VAL A 26 -7.860 4.014 -3.191 1.00 1.00 C ATOM 429 O VAL A 26 -8.104 3.062 -3.930 1.00 1.00 O ATOM 430 CB VAL A 26 -5.582 4.804 -3.031 1.00 1.00 C ATOM 431 CG1 VAL A 26 -5.634 4.980 -1.516 1.00 1.00 C ATOM 432 CG2 VAL A 26 -5.189 3.376 -3.449 1.00 1.00 C ATOM 433 H VAL A 26 -6.889 6.922 -2.631 1.00 1.00 H ATOM 434 HA VAL A 26 -6.810 5.053 -4.700 1.00 1.00 H ATOM 435 HB VAL A 26 -4.845 5.489 -3.449 1.00 1.00 H ATOM 436 HG11 VAL A 26 -4.653 4.767 -1.091 1.00 1.00 H ATOM 437 HG12 VAL A 26 -5.917 6.005 -1.278 1.00 1.00 H ATOM 438 HG13 VAL A 26 -6.369 4.294 -1.095 1.00 1.00 H ATOM 439 HG21 VAL A 26 -4.210 3.133 -3.036 1.00 1.00 H ATOM 440 HG22 VAL A 26 -5.928 2.670 -3.071 1.00 1.00 H ATOM 441 HG23 VAL A 26 -5.150 3.313 -4.536 1.00 1.00 H ATOM 442 N CYS A 27 -8.424 4.131 -1.981 1.00 1.00 N ATOM 443 CA CYS A 27 -9.233 3.046 -1.519 1.00 1.00 C ATOM 444 C CYS A 27 -10.415 2.896 -2.439 1.00 1.00 C ATOM 445 O CYS A 27 -10.817 1.779 -2.761 1.00 1.00 O ATOM 446 CB CYS A 27 -9.685 3.224 -0.055 1.00 1.00 C ATOM 447 SG CYS A 27 -8.260 3.548 1.037 1.00 1.00 S ATOM 448 H CYS A 27 -8.291 4.912 -1.372 1.00 1.00 H ATOM 449 HA CYS A 27 -8.635 2.135 -1.525 1.00 1.00 H ATOM 450 HB2 CYS A 27 -10.377 4.060 0.043 1.00 1.00 H ATOM 451 HB3 CYS A 27 -10.189 2.330 0.311 1.00 1.00 H ATOM 452 N ARG A 28 -11.005 4.018 -2.906 1.00 1.00 N ATOM 453 CA ARG A 28 -12.143 3.906 -3.778 1.00 1.00 C ATOM 454 C ARG A 28 -11.735 3.297 -5.094 1.00 1.00 C ATOM 455 O ARG A 28 -12.478 2.508 -5.677 1.00 1.00 O ATOM 456 CB ARG A 28 -12.855 5.235 -4.112 1.00 1.00 C ATOM 457 CG ARG A 28 -12.049 6.223 -4.958 1.00 1.00 C ATOM 458 CD ARG A 28 -12.869 7.443 -5.399 1.00 1.00 C ATOM 459 NE ARG A 28 -14.152 6.937 -5.970 1.00 1.00 N ATOM 460 CZ ARG A 28 -14.221 6.522 -7.265 1.00 1.00 C ATOM 461 NH1 ARG A 28 -13.141 6.648 -8.085 1.00 1.00 N ATOM 462 NH2 ARG A 28 -15.385 5.985 -7.726 1.00 1.00 N ATOM 463 H ARG A 28 -10.719 4.941 -2.660 1.00 1.00 H ATOM 464 HA ARG A 28 -12.907 3.275 -3.324 1.00 1.00 H ATOM 465 HB2 ARG A 28 -13.762 5.000 -4.668 1.00 1.00 H ATOM 466 HB3 ARG A 28 -13.093 5.734 -3.173 1.00 1.00 H ATOM 467 HG2 ARG A 28 -11.182 6.624 -4.434 1.00 1.00 H ATOM 468 HG3 ARG A 28 -11.661 5.780 -5.875 1.00 1.00 H ATOM 469 HD2 ARG A 28 -13.041 8.057 -4.515 1.00 1.00 H ATOM 470 HD3 ARG A 28 -12.283 7.977 -6.147 1.00 1.00 H ATOM 471 HE ARG A 28 -14.965 6.880 -5.393 1.00 1.00 H ATOM 472 HH11 ARG A 28 -13.188 6.322 -9.028 1.00 1.00 H ATOM 473 HH12 ARG A 28 -12.292 7.040 -7.729 1.00 1.00 H ATOM 474 HH21 ARG A 28 -16.172 5.915 -7.113 1.00 1.00 H ATOM 475 HH22 ARG A 28 -15.444 5.636 -8.661 1.00 1.00 H ATOM 476 N LEU A 29 -10.529 3.642 -5.590 1.00 1.00 N ATOM 477 CA LEU A 29 -10.126 3.189 -6.898 1.00 1.00 C ATOM 478 C LEU A 29 -10.151 1.693 -6.949 1.00 1.00 C ATOM 479 O LEU A 29 -10.768 1.101 -7.835 1.00 1.00 O ATOM 480 CB LEU A 29 -8.696 3.633 -7.265 1.00 1.00 C ATOM 481 CG LEU A 29 -8.196 3.060 -8.605 1.00 1.00 C ATOM 482 CD1 LEU A 29 -9.143 3.437 -9.757 1.00 1.00 C ATOM 483 CD2 LEU A 29 -6.737 3.470 -8.879 1.00 1.00 C ATOM 484 H LEU A 29 -9.912 4.264 -5.116 1.00 1.00 H ATOM 485 HA LEU A 29 -10.807 3.582 -7.653 1.00 1.00 H ATOM 486 HB2 LEU A 29 -8.585 4.713 -7.361 1.00 1.00 H ATOM 487 HB3 LEU A 29 -7.945 3.336 -6.533 1.00 1.00 H ATOM 488 HG LEU A 29 -8.239 1.971 -8.610 1.00 1.00 H ATOM 489 HD11 LEU A 29 -8.765 3.019 -10.690 1.00 1.00 H ATOM 490 HD12 LEU A 29 -10.137 3.037 -9.557 1.00 1.00 H ATOM 491 HD13 LEU A 29 -9.199 4.522 -9.842 1.00 1.00 H ATOM 492 HD21 LEU A 29 -6.414 3.050 -9.832 1.00 1.00 H ATOM 493 HD22 LEU A 29 -6.666 4.557 -8.919 1.00 1.00 H ATOM 494 HD23 LEU A 29 -6.097 3.094 -8.081 1.00 1.00 H ATOM 495 N VAL A 30 -9.484 1.050 -5.978 1.00 1.00 N ATOM 496 CA VAL A 30 -9.486 -0.380 -5.892 1.00 1.00 C ATOM 497 C VAL A 30 -10.868 -0.767 -5.488 1.00 1.00 C ATOM 498 O VAL A 30 -11.305 -1.893 -5.711 1.00 1.00 O ATOM 499 CB VAL A 30 -8.452 -0.947 -4.956 1.00 1.00 C ATOM 500 CG1 VAL A 30 -7.068 -0.607 -5.546 1.00 1.00 C ATOM 501 CG2 VAL A 30 -8.664 -0.403 -3.535 1.00 1.00 C ATOM 502 H VAL A 30 -8.979 1.541 -5.274 1.00 1.00 H ATOM 503 HA VAL A 30 -9.222 -0.742 -6.886 1.00 1.00 H ATOM 504 HB VAL A 30 -8.616 -2.024 -4.909 1.00 1.00 H ATOM 505 HG11 VAL A 30 -6.288 -1.002 -4.895 1.00 1.00 H ATOM 506 HG12 VAL A 30 -6.975 -1.054 -6.536 1.00 1.00 H ATOM 507 HG13 VAL A 30 -6.962 0.475 -5.625 1.00 1.00 H ATOM 508 HG21 VAL A 30 -7.909 -0.821 -2.869 1.00 1.00 H ATOM 509 HG22 VAL A 30 -8.577 0.684 -3.545 1.00 1.00 H ATOM 510 HG23 VAL A 30 -9.656 -0.685 -3.182 1.00 1.00 H ATOM 511 N LEU A 31 -11.582 0.198 -4.873 1.00 1.00 N ATOM 512 CA LEU A 31 -12.926 -0.005 -4.419 1.00 1.00 C ATOM 513 C LEU A 31 -12.900 -0.979 -3.284 1.00 1.00 C ATOM 514 O LEU A 31 -13.889 -1.637 -2.961 1.00 1.00 O ATOM 515 CB LEU A 31 -13.876 -0.501 -5.537 1.00 1.00 C ATOM 516 CG LEU A 31 -15.333 -0.697 -5.072 1.00 1.00 C ATOM 517 CD1 LEU A 31 -15.899 0.609 -4.487 1.00 1.00 C ATOM 518 CD2 LEU A 31 -16.213 -1.307 -6.174 1.00 1.00 C ATOM 519 H LEU A 31 -11.205 1.109 -4.726 1.00 1.00 H ATOM 520 HA LEU A 31 -13.327 0.954 -4.090 1.00 1.00 H ATOM 521 HB2 LEU A 31 -13.943 0.176 -6.389 1.00 1.00 H ATOM 522 HB3 LEU A 31 -13.587 -1.461 -5.965 1.00 1.00 H ATOM 523 HG LEU A 31 -15.402 -1.361 -4.211 1.00 1.00 H ATOM 524 HD11 LEU A 31 -16.928 0.448 -4.165 1.00 1.00 H ATOM 525 HD12 LEU A 31 -15.296 0.917 -3.633 1.00 1.00 H ATOM 526 HD13 LEU A 31 -15.875 1.389 -5.248 1.00 1.00 H ATOM 527 HD21 LEU A 31 -17.231 -1.427 -5.802 1.00 1.00 H ATOM 528 HD22 LEU A 31 -16.219 -0.647 -7.042 1.00 1.00 H ATOM 529 HD23 LEU A 31 -15.814 -2.280 -6.461 1.00 1.00 H ATOM 530 N ARG A 32 -11.740 -1.093 -2.622 1.00 1.00 N ATOM 531 CA ARG A 32 -11.650 -1.944 -1.476 1.00 1.00 C ATOM 532 C ARG A 32 -12.551 -1.388 -0.418 1.00 1.00 C ATOM 533 O ARG A 32 -13.291 -2.124 0.233 1.00 1.00 O ATOM 534 CB ARG A 32 -10.184 -2.052 -0.973 1.00 1.00 C ATOM 535 CG ARG A 32 -9.507 -0.696 -0.639 1.00 1.00 C ATOM 536 CD ARG A 32 -8.031 -0.856 -0.253 1.00 1.00 C ATOM 537 NE ARG A 32 -7.591 -2.220 -0.642 1.00 1.00 N ATOM 538 CZ ARG A 32 -7.383 -3.229 0.193 1.00 1.00 C ATOM 539 NH1 ARG A 32 -7.544 -3.160 1.482 1.00 1.00 N ATOM 540 NH2 ARG A 32 -6.998 -4.347 -0.312 1.00 1.00 N ATOM 541 H ARG A 32 -10.929 -0.576 -2.880 1.00 1.00 H ATOM 542 HA ARG A 32 -12.027 -2.950 -1.742 1.00 1.00 H ATOM 543 HB2 ARG A 32 -10.146 -2.690 -0.068 1.00 1.00 H ATOM 544 HB3 ARG A 32 -9.577 -2.598 -1.724 1.00 1.00 H ATOM 545 HG2 ARG A 32 -9.568 0.002 -1.498 1.00 1.00 H ATOM 546 HG3 ARG A 32 -10.051 -0.190 0.185 1.00 1.00 H ATOM 547 HD2 ARG A 32 -7.413 -0.089 -0.763 1.00 1.00 H ATOM 548 HD3 ARG A 32 -7.899 -0.704 0.838 1.00 1.00 H ATOM 549 HE ARG A 32 -7.433 -2.397 -1.644 1.00 1.00 H ATOM 550 HH11 ARG A 32 -7.353 -4.004 2.019 1.00 1.00 H ATOM 551 HH12 ARG A 32 -7.853 -2.241 1.798 1.00 1.00 H ATOM 552 HH21 ARG A 32 -6.903 -4.295 -1.328 1.00 1.00 H ATOM 553 HH22 ARG A 32 -6.834 -5.125 0.324 1.00 1.00 H ATOM 554 N CYS A 33 -12.497 -0.055 -0.225 1.00 1.00 N ATOM 555 CA CYS A 33 -13.307 0.601 0.758 1.00 1.00 C ATOM 556 C CYS A 33 -14.745 0.540 0.366 1.00 1.00 C ATOM 557 O CYS A 33 -15.622 0.342 1.204 1.00 1.00 O ATOM 558 CB CYS A 33 -12.976 2.086 0.915 1.00 1.00 C ATOM 559 SG CYS A 33 -14.035 2.865 2.162 1.00 1.00 S ATOM 560 H CYS A 33 -11.892 0.535 -0.755 1.00 1.00 H ATOM 561 HA CYS A 33 -13.189 0.118 1.728 1.00 1.00 H ATOM 562 HB2 CYS A 33 -11.940 2.228 1.224 1.00 1.00 H ATOM 563 HB3 CYS A 33 -13.119 2.623 -0.023 1.00 1.00 H ATOM 564 N SER A 34 -15.014 0.714 -0.938 1.00 1.00 N ATOM 565 CA SER A 34 -16.365 0.775 -1.425 1.00 1.00 C ATOM 566 C SER A 34 -16.943 2.130 -1.032 1.00 1.00 C ATOM 567 O SER A 34 -17.609 2.765 -1.908 1.00 1.00 O ATOM 568 CB SER A 34 -17.327 -0.279 -0.846 1.00 1.00 C ATOM 569 OG SER A 34 -17.049 -1.564 -1.381 1.00 1.00 O ATOM 570 OXT SER A 34 -16.747 2.548 0.151 1.00 1.00 O ATOM 571 H SER A 34 -14.280 0.824 -1.603 1.00 1.00 H ATOM 572 HA SER A 34 -16.335 0.662 -2.509 1.00 1.00 H ATOM 573 HB2 SER A 34 -17.232 -0.336 0.238 1.00 1.00 H ATOM 574 HB3 SER A 34 -18.362 -0.031 -1.082 1.00 1.00 H ATOM 575 HG SER A 34 -17.861 -1.894 -1.923 1.00 1.00 H