ATOM 1 N CYS A 1 -38.469 -1.122 -0.831 1.00 0.00 N ATOM 2 CA CYS A 1 -37.762 0.096 -0.352 1.00 0.00 C ATOM 3 C CYS A 1 -36.258 -0.143 -0.264 1.00 0.00 C ATOM 4 O CYS A 1 -35.798 -1.272 -0.416 1.00 0.00 O ATOM 5 CB CYS A 1 -38.322 0.478 1.019 1.00 0.00 C ATOM 6 SG CYS A 1 -40.082 0.895 1.011 1.00 0.00 S ATOM 7 H1 CYS A 1 -37.852 -1.591 -1.526 1.00 0.00 H ATOM 8 H2 CYS A 1 -39.363 -0.818 -1.265 1.00 0.00 H ATOM 9 H3 CYS A 1 -38.638 -1.735 -0.009 1.00 0.00 H ATOM 10 HA CYS A 1 -37.951 0.898 -1.049 1.00 0.00 H ATOM 11 HB2 CYS A 1 -38.187 -0.351 1.698 1.00 0.00 H ATOM 12 HB3 CYS A 1 -37.783 1.335 1.393 1.00 0.00 H ATOM 13 HG CYS A 1 -40.354 1.015 0.098 1.00 0.00 H ATOM 14 N TRP A 2 -35.508 0.935 -0.031 1.00 0.00 N ATOM 15 CA TRP A 2 -34.042 0.892 0.070 1.00 0.00 C ATOM 16 C TRP A 2 -33.402 0.018 -0.980 1.00 0.00 C ATOM 17 O TRP A 2 -34.066 -0.727 -1.699 1.00 0.00 O ATOM 18 CB TRP A 2 -33.559 0.376 1.425 1.00 0.00 C ATOM 19 CG TRP A 2 -34.329 -0.798 1.947 1.00 0.00 C ATOM 20 CD1 TRP A 2 -35.213 -0.815 2.987 1.00 0.00 C ATOM 21 CD2 TRP A 2 -34.264 -2.142 1.454 1.00 0.00 C ATOM 22 NE1 TRP A 2 -35.705 -2.087 3.168 1.00 0.00 N ATOM 23 CE2 TRP A 2 -35.137 -2.919 2.234 1.00 0.00 C ATOM 24 CE3 TRP A 2 -33.554 -2.758 0.418 1.00 0.00 C ATOM 25 CZ2 TRP A 2 -35.316 -4.284 2.015 1.00 0.00 C ATOM 26 CZ3 TRP A 2 -33.730 -4.108 0.199 1.00 0.00 C ATOM 27 CH2 TRP A 2 -34.606 -4.862 0.993 1.00 0.00 C ATOM 28 H TRP A 2 -35.957 1.801 0.069 1.00 0.00 H ATOM 29 HA TRP A 2 -33.680 1.899 -0.058 1.00 0.00 H ATOM 30 HB2 TRP A 2 -32.530 0.062 1.322 1.00 0.00 H ATOM 31 HB3 TRP A 2 -33.603 1.162 2.141 1.00 0.00 H ATOM 32 HD1 TRP A 2 -35.478 0.052 3.575 1.00 0.00 H ATOM 33 HE1 TRP A 2 -36.357 -2.354 3.852 1.00 0.00 H ATOM 34 HE3 TRP A 2 -32.875 -2.197 -0.201 1.00 0.00 H ATOM 35 HZ2 TRP A 2 -35.988 -4.879 2.619 1.00 0.00 H ATOM 36 HZ3 TRP A 2 -33.186 -4.596 -0.601 1.00 0.00 H ATOM 37 HH2 TRP A 2 -34.714 -5.917 0.789 1.00 0.00 H ATOM 38 N LEU A 3 -32.079 0.087 -1.008 1.00 0.00 N ATOM 39 CA LEU A 3 -31.278 -0.715 -1.907 1.00 0.00 C ATOM 40 C LEU A 3 -29.876 -0.162 -2.021 1.00 0.00 C ATOM 41 O LEU A 3 -28.893 -0.902 -1.984 1.00 0.00 O ATOM 42 CB LEU A 3 -31.900 -0.813 -3.288 1.00 0.00 C ATOM 43 CG LEU A 3 -32.296 0.508 -3.954 1.00 0.00 C ATOM 44 CD1 LEU A 3 -31.849 0.512 -5.406 1.00 0.00 C ATOM 45 CD2 LEU A 3 -33.798 0.735 -3.863 1.00 0.00 C ATOM 46 H LEU A 3 -31.622 0.680 -0.373 1.00 0.00 H ATOM 47 HA LEU A 3 -31.231 -1.696 -1.471 1.00 0.00 H ATOM 48 HB2 LEU A 3 -31.190 -1.305 -3.927 1.00 0.00 H ATOM 49 HB3 LEU A 3 -32.769 -1.426 -3.205 1.00 0.00 H ATOM 50 HG LEU A 3 -31.802 1.324 -3.450 1.00 0.00 H ATOM 51 HD11 LEU A 3 -31.787 -0.506 -5.762 1.00 0.00 H ATOM 52 HD12 LEU A 3 -30.879 0.981 -5.482 1.00 0.00 H ATOM 53 HD13 LEU A 3 -32.563 1.060 -6.002 1.00 0.00 H ATOM 54 HD21 LEU A 3 -34.028 1.265 -2.951 1.00 0.00 H ATOM 55 HD22 LEU A 3 -34.307 -0.217 -3.865 1.00 0.00 H ATOM 56 HD23 LEU A 3 -34.126 1.320 -4.710 1.00 0.00 H ATOM 57 N CYS A 4 -29.792 1.154 -2.138 1.00 0.00 N ATOM 58 CA CYS A 4 -28.514 1.848 -2.231 1.00 0.00 C ATOM 59 C CYS A 4 -27.538 1.318 -1.188 1.00 0.00 C ATOM 60 O CYS A 4 -26.322 1.486 -1.308 1.00 0.00 O ATOM 61 CB CYS A 4 -28.726 3.343 -2.018 1.00 0.00 C ATOM 62 SG CYS A 4 -28.375 4.364 -3.470 1.00 0.00 S ATOM 63 H CYS A 4 -30.617 1.676 -2.149 1.00 0.00 H ATOM 64 HA CYS A 4 -28.109 1.680 -3.215 1.00 0.00 H ATOM 65 HB2 CYS A 4 -29.755 3.509 -1.740 1.00 0.00 H ATOM 66 HB3 CYS A 4 -28.086 3.677 -1.214 1.00 0.00 H ATOM 67 HG CYS A 4 -28.393 5.285 -3.197 1.00 0.00 H ATOM 68 N ARG A 5 -28.075 0.665 -0.164 1.00 0.00 N ATOM 69 CA ARG A 5 -27.230 0.107 0.888 1.00 0.00 C ATOM 70 C ARG A 5 -26.207 -0.876 0.309 1.00 0.00 C ATOM 71 O ARG A 5 -25.252 -1.269 0.983 1.00 0.00 O ATOM 72 CB ARG A 5 -28.077 -0.582 1.958 1.00 0.00 C ATOM 73 CG ARG A 5 -27.584 -0.323 3.374 1.00 0.00 C ATOM 74 CD ARG A 5 -28.703 0.176 4.280 1.00 0.00 C ATOM 75 NE ARG A 5 -29.973 -0.499 4.015 1.00 0.00 N ATOM 76 CZ ARG A 5 -31.156 -0.022 4.395 1.00 0.00 C ATOM 77 NH1 ARG A 5 -31.239 1.140 5.029 1.00 0.00 N ATOM 78 NH2 ARG A 5 -32.262 -0.709 4.139 1.00 0.00 N ATOM 79 H ARG A 5 -29.062 0.555 -0.118 1.00 0.00 H ATOM 80 HA ARG A 5 -26.695 0.926 1.342 1.00 0.00 H ATOM 81 HB2 ARG A 5 -29.095 -0.227 1.880 1.00 0.00 H ATOM 82 HB3 ARG A 5 -28.060 -1.647 1.784 1.00 0.00 H ATOM 83 HG2 ARG A 5 -27.187 -1.240 3.780 1.00 0.00 H ATOM 84 HG3 ARG A 5 -26.802 0.423 3.339 1.00 0.00 H ATOM 85 HD2 ARG A 5 -28.422 -0.002 5.308 1.00 0.00 H ATOM 86 HD3 ARG A 5 -28.829 1.237 4.122 1.00 0.00 H ATOM 87 HE ARG A 5 -29.941 -1.354 3.537 1.00 0.00 H ATOM 88 HH11 ARG A 5 -30.410 1.664 5.225 1.00 0.00 H ATOM 89 HH12 ARG A 5 -32.131 1.494 5.308 1.00 0.00 H ATOM 90 HH21 ARG A 5 -32.207 -1.586 3.661 1.00 0.00 H ATOM 91 HH22 ARG A 5 -33.150 -0.350 4.425 1.00 0.00 H ATOM 92 N ALA A 6 -26.399 -1.269 -0.947 1.00 0.00 N ATOM 93 CA ALA A 6 -25.483 -2.190 -1.598 1.00 0.00 C ATOM 94 C ALA A 6 -24.218 -1.472 -2.062 1.00 0.00 C ATOM 95 O ALA A 6 -23.101 -1.955 -1.855 1.00 0.00 O ATOM 96 CB ALA A 6 -26.164 -2.869 -2.776 1.00 0.00 C ATOM 97 H ALA A 6 -27.169 -0.931 -1.446 1.00 0.00 H ATOM 98 HA ALA A 6 -25.214 -2.950 -0.882 1.00 0.00 H ATOM 99 HB1 ALA A 6 -26.131 -2.214 -3.634 1.00 0.00 H ATOM 100 HB2 ALA A 6 -27.192 -3.081 -2.524 1.00 0.00 H ATOM 101 HB3 ALA A 6 -25.652 -3.791 -3.007 1.00 0.00 H ATOM 102 N LEU A 7 -24.396 -0.309 -2.685 1.00 0.00 N ATOM 103 CA LEU A 7 -23.264 0.465 -3.174 1.00 0.00 C ATOM 104 C LEU A 7 -22.417 0.947 -2.017 1.00 0.00 C ATOM 105 O LEU A 7 -21.210 1.166 -2.163 1.00 0.00 O ATOM 106 CB LEU A 7 -23.698 1.657 -4.049 1.00 0.00 C ATOM 107 CG LEU A 7 -25.198 1.949 -4.119 1.00 0.00 C ATOM 108 CD1 LEU A 7 -25.431 3.359 -4.639 1.00 0.00 C ATOM 109 CD2 LEU A 7 -25.908 0.933 -5.002 1.00 0.00 C ATOM 110 H LEU A 7 -25.298 0.033 -2.807 1.00 0.00 H ATOM 111 HA LEU A 7 -22.664 -0.199 -3.771 1.00 0.00 H ATOM 112 HB2 LEU A 7 -23.205 2.543 -3.677 1.00 0.00 H ATOM 113 HB3 LEU A 7 -23.347 1.474 -5.057 1.00 0.00 H ATOM 114 HG LEU A 7 -25.616 1.888 -3.129 1.00 0.00 H ATOM 115 HD11 LEU A 7 -25.267 4.068 -3.841 1.00 0.00 H ATOM 116 HD12 LEU A 7 -26.444 3.447 -4.998 1.00 0.00 H ATOM 117 HD13 LEU A 7 -24.744 3.561 -5.448 1.00 0.00 H ATOM 118 HD21 LEU A 7 -25.320 0.029 -5.055 1.00 0.00 H ATOM 119 HD22 LEU A 7 -26.031 1.343 -5.994 1.00 0.00 H ATOM 120 HD23 LEU A 7 -26.878 0.708 -4.583 1.00 0.00 H ATOM 121 N ILE A 8 -23.034 1.105 -0.854 1.00 0.00 N ATOM 122 CA ILE A 8 -22.276 1.549 0.291 1.00 0.00 C ATOM 123 C ILE A 8 -21.333 0.443 0.746 1.00 0.00 C ATOM 124 O ILE A 8 -20.149 0.684 0.995 1.00 0.00 O ATOM 125 CB ILE A 8 -23.157 2.024 1.467 1.00 0.00 C ATOM 126 CG1 ILE A 8 -23.976 0.869 2.042 1.00 0.00 C ATOM 127 CG2 ILE A 8 -24.070 3.157 1.024 1.00 0.00 C ATOM 128 CD1 ILE A 8 -23.416 0.310 3.332 1.00 0.00 C ATOM 129 H ILE A 8 -23.995 0.915 -0.774 1.00 0.00 H ATOM 130 HA ILE A 8 -21.684 2.379 -0.051 1.00 0.00 H ATOM 131 HB ILE A 8 -22.502 2.405 2.236 1.00 0.00 H ATOM 132 HG12 ILE A 8 -24.981 1.207 2.237 1.00 0.00 H ATOM 133 HG13 ILE A 8 -24.004 0.073 1.322 1.00 0.00 H ATOM 134 HG21 ILE A 8 -24.945 2.745 0.542 1.00 0.00 H ATOM 135 HG22 ILE A 8 -23.543 3.794 0.329 1.00 0.00 H ATOM 136 HG23 ILE A 8 -24.371 3.735 1.886 1.00 0.00 H ATOM 137 HD11 ILE A 8 -23.445 1.071 4.098 1.00 0.00 H ATOM 138 HD12 ILE A 8 -22.395 -0.002 3.175 1.00 0.00 H ATOM 139 HD13 ILE A 8 -24.007 -0.538 3.645 1.00 0.00 H ATOM 140 N LYS A 9 -21.846 -0.783 0.815 1.00 0.00 N ATOM 141 CA LYS A 9 -21.015 -1.915 1.199 1.00 0.00 C ATOM 142 C LYS A 9 -19.931 -2.147 0.137 1.00 0.00 C ATOM 143 O LYS A 9 -18.926 -2.828 0.369 1.00 0.00 O ATOM 144 CB LYS A 9 -21.875 -3.171 1.404 1.00 0.00 C ATOM 145 CG LYS A 9 -22.109 -3.993 0.141 1.00 0.00 C ATOM 146 CD LYS A 9 -23.555 -4.457 0.033 1.00 0.00 C ATOM 147 CE LYS A 9 -23.716 -5.899 0.493 1.00 0.00 C ATOM 148 NZ LYS A 9 -25.141 -6.331 0.480 1.00 0.00 N ATOM 149 H LYS A 9 -22.791 -0.933 0.579 1.00 0.00 H ATOM 150 HA LYS A 9 -20.534 -1.661 2.131 1.00 0.00 H ATOM 151 HB2 LYS A 9 -21.391 -3.805 2.129 1.00 0.00 H ATOM 152 HB3 LYS A 9 -22.837 -2.870 1.794 1.00 0.00 H ATOM 153 HG2 LYS A 9 -21.871 -3.390 -0.723 1.00 0.00 H ATOM 154 HG3 LYS A 9 -21.464 -4.861 0.164 1.00 0.00 H ATOM 155 HD2 LYS A 9 -24.173 -3.824 0.648 1.00 0.00 H ATOM 156 HD3 LYS A 9 -23.871 -4.382 -0.997 1.00 0.00 H ATOM 157 HE2 LYS A 9 -23.149 -6.537 -0.167 1.00 0.00 H ATOM 158 HE3 LYS A 9 -23.331 -5.987 1.499 1.00 0.00 H ATOM 159 HZ1 LYS A 9 -25.294 -7.079 1.186 1.00 0.00 H ATOM 160 HZ2 LYS A 9 -25.394 -6.700 -0.459 1.00 0.00 H ATOM 161 HZ3 LYS A 9 -25.761 -5.527 0.704 1.00 0.00 H ATOM 162 N ARG A 10 -20.133 -1.540 -1.023 1.00 0.00 N ATOM 163 CA ARG A 10 -19.181 -1.642 -2.113 1.00 0.00 C ATOM 164 C ARG A 10 -17.908 -0.931 -1.712 1.00 0.00 C ATOM 165 O ARG A 10 -16.822 -1.510 -1.747 1.00 0.00 O ATOM 166 CB ARG A 10 -19.757 -1.031 -3.391 1.00 0.00 C ATOM 167 CG ARG A 10 -20.253 -2.054 -4.393 1.00 0.00 C ATOM 168 CD ARG A 10 -21.473 -2.803 -3.880 1.00 0.00 C ATOM 169 NE ARG A 10 -21.863 -3.899 -4.770 1.00 0.00 N ATOM 170 CZ ARG A 10 -22.140 -5.140 -4.364 1.00 0.00 C ATOM 171 NH1 ARG A 10 -22.081 -5.464 -3.076 1.00 0.00 N ATOM 172 NH2 ARG A 10 -22.483 -6.064 -5.254 1.00 0.00 N ATOM 173 H ARG A 10 -20.927 -0.991 -1.135 1.00 0.00 H ATOM 174 HA ARG A 10 -18.961 -2.686 -2.270 1.00 0.00 H ATOM 175 HB2 ARG A 10 -20.584 -0.396 -3.128 1.00 0.00 H ATOM 176 HB3 ARG A 10 -18.991 -0.435 -3.868 1.00 0.00 H ATOM 177 HG2 ARG A 10 -20.517 -1.538 -5.300 1.00 0.00 H ATOM 178 HG3 ARG A 10 -19.460 -2.758 -4.590 1.00 0.00 H ATOM 179 HD2 ARG A 10 -21.247 -3.201 -2.902 1.00 0.00 H ATOM 180 HD3 ARG A 10 -22.295 -2.109 -3.804 1.00 0.00 H ATOM 181 HE ARG A 10 -21.923 -3.698 -5.729 1.00 0.00 H ATOM 182 HH11 ARG A 10 -21.827 -4.779 -2.396 1.00 0.00 H ATOM 183 HH12 ARG A 10 -22.297 -6.398 -2.787 1.00 0.00 H ATOM 184 HH21 ARG A 10 -22.532 -5.829 -6.225 1.00 0.00 H ATOM 185 HH22 ARG A 10 -22.692 -6.995 -4.953 1.00 0.00 H ATOM 186 N ILE A 11 -18.051 0.318 -1.276 1.00 0.00 N ATOM 187 CA ILE A 11 -16.900 1.074 -0.810 1.00 0.00 C ATOM 188 C ILE A 11 -16.173 0.237 0.246 1.00 0.00 C ATOM 189 O ILE A 11 -14.929 0.225 0.351 1.00 0.00 O ATOM 190 CB ILE A 11 -17.317 2.431 -0.198 1.00 0.00 C ATOM 191 CG1 ILE A 11 -18.047 3.291 -1.237 1.00 0.00 C ATOM 192 CG2 ILE A 11 -16.097 3.169 0.345 1.00 0.00 C ATOM 193 CD1 ILE A 11 -19.476 3.618 -0.862 1.00 0.00 C ATOM 194 H ILE A 11 -18.953 0.718 -1.233 1.00 0.00 H ATOM 195 HA ILE A 11 -16.250 1.252 -1.645 1.00 0.00 H ATOM 196 HB ILE A 11 -17.984 2.236 0.628 1.00 0.00 H ATOM 197 HG12 ILE A 11 -17.516 4.224 -1.359 1.00 0.00 H ATOM 198 HG13 ILE A 11 -18.063 2.767 -2.182 1.00 0.00 H ATOM 199 HG21 ILE A 11 -16.219 3.331 1.406 1.00 0.00 H ATOM 200 HG22 ILE A 11 -15.998 4.122 -0.154 1.00 0.00 H ATOM 201 HG23 ILE A 11 -15.210 2.578 0.171 1.00 0.00 H ATOM 202 HD11 ILE A 11 -19.527 3.867 0.189 1.00 0.00 H ATOM 203 HD12 ILE A 11 -20.104 2.764 -1.060 1.00 0.00 H ATOM 204 HD13 ILE A 11 -19.817 4.459 -1.447 1.00 0.00 H ATOM 205 N GLN A 12 -16.987 -0.490 1.010 1.00 0.00 N ATOM 206 CA GLN A 12 -16.489 -1.361 2.066 1.00 0.00 C ATOM 207 C GLN A 12 -15.392 -2.299 1.554 1.00 0.00 C ATOM 208 O GLN A 12 -14.388 -2.520 2.229 1.00 0.00 O ATOM 209 CB GLN A 12 -17.668 -2.148 2.671 1.00 0.00 C ATOM 210 CG GLN A 12 -17.608 -3.666 2.513 1.00 0.00 C ATOM 211 CD GLN A 12 -16.911 -4.358 3.672 1.00 0.00 C ATOM 212 OE1 GLN A 12 -17.217 -5.506 3.994 1.00 0.00 O ATOM 213 NE2 GLN A 12 -15.970 -3.665 4.308 1.00 0.00 N ATOM 214 H GLN A 12 -17.971 -0.446 0.845 1.00 0.00 H ATOM 215 HA GLN A 12 -16.065 -0.732 2.832 1.00 0.00 H ATOM 216 HB2 GLN A 12 -17.718 -1.930 3.726 1.00 0.00 H ATOM 217 HB3 GLN A 12 -18.578 -1.801 2.203 1.00 0.00 H ATOM 218 HG2 GLN A 12 -18.619 -4.043 2.455 1.00 0.00 H ATOM 219 HG3 GLN A 12 -17.090 -3.908 1.599 1.00 0.00 H ATOM 220 HE21 GLN A 12 -15.773 -2.758 4.001 1.00 0.00 H ATOM 221 HE22 GLN A 12 -15.515 -4.093 5.065 1.00 0.00 H ATOM 222 N ALA A 13 -15.607 -2.878 0.379 1.00 0.00 N ATOM 223 CA ALA A 13 -14.645 -3.829 -0.185 1.00 0.00 C ATOM 224 C ALA A 13 -13.510 -3.170 -0.985 1.00 0.00 C ATOM 225 O ALA A 13 -12.478 -3.797 -1.227 1.00 0.00 O ATOM 226 CB ALA A 13 -15.374 -4.841 -1.054 1.00 0.00 C ATOM 227 H ALA A 13 -16.449 -2.692 -0.103 1.00 0.00 H ATOM 228 HA ALA A 13 -14.209 -4.367 0.639 1.00 0.00 H ATOM 229 HB1 ALA A 13 -16.295 -5.130 -0.569 1.00 0.00 H ATOM 230 HB2 ALA A 13 -14.752 -5.712 -1.195 1.00 0.00 H ATOM 231 HB3 ALA A 13 -15.596 -4.399 -2.013 1.00 0.00 H ATOM 232 N MET A 14 -13.702 -1.932 -1.415 1.00 0.00 N ATOM 233 CA MET A 14 -12.686 -1.227 -2.211 1.00 0.00 C ATOM 234 C MET A 14 -11.699 -0.432 -1.354 1.00 0.00 C ATOM 235 O MET A 14 -10.852 0.284 -1.891 1.00 0.00 O ATOM 236 CB MET A 14 -13.341 -0.302 -3.232 1.00 0.00 C ATOM 237 CG MET A 14 -14.287 0.701 -2.610 1.00 0.00 C ATOM 238 SD MET A 14 -13.432 2.086 -1.832 1.00 0.00 S ATOM 239 CE MET A 14 -14.571 3.417 -2.190 1.00 0.00 C ATOM 240 H MET A 14 -14.546 -1.486 -1.208 1.00 0.00 H ATOM 241 HA MET A 14 -12.127 -1.979 -2.746 1.00 0.00 H ATOM 242 HB2 MET A 14 -12.570 0.241 -3.759 1.00 0.00 H ATOM 243 HB3 MET A 14 -13.897 -0.901 -3.938 1.00 0.00 H ATOM 244 HG2 MET A 14 -14.937 1.086 -3.380 1.00 0.00 H ATOM 245 HG3 MET A 14 -14.875 0.194 -1.862 1.00 0.00 H ATOM 246 HE1 MET A 14 -15.578 3.030 -2.217 1.00 0.00 H ATOM 247 HE2 MET A 14 -14.325 3.851 -3.149 1.00 0.00 H ATOM 248 HE3 MET A 14 -14.496 4.173 -1.423 1.00 0.00 H ATOM 249 N ILE A 15 -11.840 -0.510 -0.028 1.00 0.00 N ATOM 250 CA ILE A 15 -10.976 0.252 0.900 1.00 0.00 C ATOM 251 C ILE A 15 -9.556 -0.284 1.289 1.00 0.00 C ATOM 252 O ILE A 15 -8.920 0.253 2.196 1.00 0.00 O ATOM 253 CB ILE A 15 -11.736 0.801 2.136 1.00 0.00 C ATOM 254 CG1 ILE A 15 -12.667 -0.260 2.740 1.00 0.00 C ATOM 255 CG2 ILE A 15 -12.534 2.038 1.740 1.00 0.00 C ATOM 256 CD1 ILE A 15 -12.227 -0.756 4.099 1.00 0.00 C ATOM 257 H ILE A 15 -12.581 -1.048 0.337 1.00 0.00 H ATOM 258 HA ILE A 15 -10.739 1.060 0.292 1.00 0.00 H ATOM 259 HB ILE A 15 -11.008 1.098 2.878 1.00 0.00 H ATOM 260 HG12 ILE A 15 -13.659 0.158 2.849 1.00 0.00 H ATOM 261 HG13 ILE A 15 -12.713 -1.111 2.079 1.00 0.00 H ATOM 262 HG21 ILE A 15 -13.538 1.746 1.466 1.00 0.00 H ATOM 263 HG22 ILE A 15 -12.058 2.518 0.899 1.00 0.00 H ATOM 264 HG23 ILE A 15 -12.572 2.726 2.572 1.00 0.00 H ATOM 265 HD11 ILE A 15 -12.506 -0.035 4.854 1.00 0.00 H ATOM 266 HD12 ILE A 15 -11.155 -0.887 4.104 1.00 0.00 H ATOM 267 HD13 ILE A 15 -12.706 -1.700 4.309 1.00 0.00 H ATOM 268 N PRO A 16 -9.069 -1.320 0.619 1.00 0.00 N ATOM 269 CA PRO A 16 -7.755 -1.959 0.849 1.00 0.00 C ATOM 270 C PRO A 16 -6.584 -1.300 0.082 1.00 0.00 C ATOM 271 O PRO A 16 -6.800 -0.622 -0.921 1.00 0.00 O ATOM 272 CB PRO A 16 -8.007 -3.373 0.310 1.00 0.00 C ATOM 273 CG PRO A 16 -9.079 -3.217 -0.729 1.00 0.00 C ATOM 274 CD PRO A 16 -9.763 -1.893 -0.480 1.00 0.00 C ATOM 275 HA PRO A 16 -7.515 -2.011 1.900 1.00 0.00 H ATOM 276 HB2 PRO A 16 -7.098 -3.762 -0.122 1.00 0.00 H ATOM 277 HB3 PRO A 16 -8.332 -4.017 1.113 1.00 0.00 H ATOM 278 HG2 PRO A 16 -8.632 -3.219 -1.711 1.00 0.00 H ATOM 279 HG3 PRO A 16 -9.789 -4.026 -0.646 1.00 0.00 H ATOM 280 HD2 PRO A 16 -9.668 -1.233 -1.322 1.00 0.00 H ATOM 281 HD3 PRO A 16 -10.798 -2.000 -0.224 1.00 0.00 H ATOM 282 N LYS A 17 -5.339 -1.527 0.568 1.00 0.00 N ATOM 283 CA LYS A 17 -4.103 -0.982 -0.058 1.00 0.00 C ATOM 284 C LYS A 17 -2.947 -0.915 0.950 1.00 0.00 C ATOM 285 O LYS A 17 -3.161 -1.065 2.155 1.00 0.00 O ATOM 286 CB LYS A 17 -4.346 0.410 -0.654 1.00 0.00 C ATOM 287 CG LYS A 17 -4.687 0.383 -2.138 1.00 0.00 C ATOM 288 CD LYS A 17 -3.686 1.177 -2.963 1.00 0.00 C ATOM 289 CE LYS A 17 -2.774 0.260 -3.764 1.00 0.00 C ATOM 290 NZ LYS A 17 -2.794 0.592 -5.214 1.00 0.00 N ATOM 291 H LYS A 17 -5.247 -2.088 1.367 1.00 0.00 H ATOM 292 HA LYS A 17 -3.806 -1.655 -0.851 1.00 0.00 H ATOM 293 HB2 LYS A 17 -5.167 0.877 -0.127 1.00 0.00 H ATOM 294 HB3 LYS A 17 -3.458 1.008 -0.520 1.00 0.00 H ATOM 295 HG2 LYS A 17 -4.684 -0.642 -2.478 1.00 0.00 H ATOM 296 HG3 LYS A 17 -5.671 0.806 -2.279 1.00 0.00 H ATOM 297 HD2 LYS A 17 -4.224 1.815 -3.647 1.00 0.00 H ATOM 298 HD3 LYS A 17 -3.083 1.781 -2.301 1.00 0.00 H ATOM 299 HE2 LYS A 17 -1.766 0.363 -3.394 1.00 0.00 H ATOM 300 HE3 LYS A 17 -3.103 -0.760 -3.632 1.00 0.00 H ATOM 301 HZ1 LYS A 17 -2.311 1.498 -5.379 1.00 0.00 H ATOM 302 HZ2 LYS A 17 -3.776 0.668 -5.551 1.00 0.00 H ATOM 303 HZ3 LYS A 17 -2.310 -0.151 -5.758 1.00 0.00 H ATOM 304 N GLY A 18 -1.718 -0.693 0.450 1.00 0.00 N ATOM 305 CA GLY A 18 -0.560 -0.619 1.342 1.00 0.00 C ATOM 306 C GLY A 18 0.776 -0.332 0.641 1.00 0.00 C ATOM 307 O GLY A 18 1.157 0.826 0.473 1.00 0.00 O ATOM 308 H GLY A 18 -1.603 -0.584 -0.515 1.00 0.00 H ATOM 309 HA2 GLY A 18 -0.737 0.166 2.062 1.00 0.00 H ATOM 310 HA3 GLY A 18 -0.477 -1.556 1.873 1.00 0.00 H ATOM 311 N GLY A 19 1.490 -1.396 0.252 1.00 0.00 N ATOM 312 CA GLY A 19 2.800 -1.250 -0.416 1.00 0.00 C ATOM 313 C GLY A 19 3.827 -0.452 0.389 1.00 0.00 C ATOM 314 O GLY A 19 3.456 0.324 1.268 1.00 0.00 O ATOM 315 H GLY A 19 1.125 -2.292 0.421 1.00 0.00 H ATOM 316 HA2 GLY A 19 3.214 -2.231 -0.604 1.00 0.00 H ATOM 317 HA3 GLY A 19 2.648 -0.755 -1.364 1.00 0.00 H ATOM 318 N ARG A 20 5.131 -0.639 0.057 1.00 0.00 N ATOM 319 CA ARG A 20 6.253 0.069 0.713 1.00 0.00 C ATOM 320 C ARG A 20 7.312 -0.890 1.268 1.00 0.00 C ATOM 321 O ARG A 20 7.306 -1.218 2.456 1.00 0.00 O ATOM 322 CB ARG A 20 5.776 0.996 1.837 1.00 0.00 C ATOM 323 CG ARG A 20 6.903 1.783 2.489 1.00 0.00 C ATOM 324 CD ARG A 20 6.856 1.695 4.006 1.00 0.00 C ATOM 325 NE ARG A 20 6.946 0.315 4.482 1.00 0.00 N ATOM 326 CZ ARG A 20 7.399 -0.029 5.688 1.00 0.00 C ATOM 327 NH1 ARG A 20 7.820 0.899 6.540 1.00 0.00 N ATOM 328 NH2 ARG A 20 7.437 -1.306 6.042 1.00 0.00 N ATOM 329 H ARG A 20 5.347 -1.262 -0.669 1.00 0.00 H ATOM 330 HA ARG A 20 6.730 0.674 -0.046 1.00 0.00 H ATOM 331 HB2 ARG A 20 5.066 1.702 1.429 1.00 0.00 H ATOM 332 HB3 ARG A 20 5.289 0.404 2.596 1.00 0.00 H ATOM 333 HG2 ARG A 20 7.847 1.388 2.146 1.00 0.00 H ATOM 334 HG3 ARG A 20 6.818 2.820 2.196 1.00 0.00 H ATOM 335 HD2 ARG A 20 7.684 2.258 4.410 1.00 0.00 H ATOM 336 HD3 ARG A 20 5.927 2.125 4.351 1.00 0.00 H ATOM 337 HE ARG A 20 6.648 -0.393 3.873 1.00 0.00 H ATOM 338 HH11 ARG A 20 7.798 1.864 6.282 1.00 0.00 H ATOM 339 HH12 ARG A 20 8.160 0.631 7.443 1.00 0.00 H ATOM 340 HH21 ARG A 20 7.125 -2.011 5.405 1.00 0.00 H ATOM 341 HH22 ARG A 20 7.777 -1.564 6.947 1.00 0.00 H ATOM 342 N MET A 21 8.234 -1.312 0.405 1.00 0.00 N ATOM 343 CA MET A 21 9.325 -2.212 0.813 1.00 0.00 C ATOM 344 C MET A 21 10.623 -1.432 1.093 1.00 0.00 C ATOM 345 O MET A 21 11.285 -1.650 2.108 1.00 0.00 O ATOM 346 CB MET A 21 9.558 -3.308 -0.240 1.00 0.00 C ATOM 347 CG MET A 21 10.352 -2.862 -1.463 1.00 0.00 C ATOM 348 SD MET A 21 9.358 -1.927 -2.643 1.00 0.00 S ATOM 349 CE MET A 21 10.569 -0.763 -3.267 1.00 0.00 C ATOM 350 H MET A 21 8.182 -1.005 -0.523 1.00 0.00 H ATOM 351 HA MET A 21 9.018 -2.678 1.730 1.00 0.00 H ATOM 352 HB2 MET A 21 10.095 -4.123 0.225 1.00 0.00 H ATOM 353 HB3 MET A 21 8.598 -3.673 -0.576 1.00 0.00 H ATOM 354 HG2 MET A 21 11.173 -2.246 -1.138 1.00 0.00 H ATOM 355 HG3 MET A 21 10.740 -3.739 -1.960 1.00 0.00 H ATOM 356 HE1 MET A 21 10.800 -0.036 -2.500 1.00 0.00 H ATOM 357 HE2 MET A 21 10.169 -0.257 -4.133 1.00 0.00 H ATOM 358 HE3 MET A 21 11.468 -1.292 -3.543 1.00 0.00 H ATOM 359 N LEU A 22 10.953 -0.518 0.191 1.00 0.00 N ATOM 360 CA LEU A 22 12.154 0.337 0.313 1.00 0.00 C ATOM 361 C LEU A 22 13.445 -0.448 0.628 1.00 0.00 C ATOM 362 O LEU A 22 13.888 -0.487 1.775 1.00 0.00 O ATOM 363 CB LEU A 22 11.925 1.400 1.395 1.00 0.00 C ATOM 364 CG LEU A 22 13.138 2.285 1.714 1.00 0.00 C ATOM 365 CD1 LEU A 22 12.756 3.758 1.684 1.00 0.00 C ATOM 366 CD2 LEU A 22 13.728 1.916 3.069 1.00 0.00 C ATOM 367 H LEU A 22 10.357 -0.398 -0.579 1.00 0.00 H ATOM 368 HA LEU A 22 12.288 0.840 -0.633 1.00 0.00 H ATOM 369 HB2 LEU A 22 11.114 2.038 1.072 1.00 0.00 H ATOM 370 HB3 LEU A 22 11.624 0.899 2.302 1.00 0.00 H ATOM 371 HG LEU A 22 13.899 2.123 0.964 1.00 0.00 H ATOM 372 HD11 LEU A 22 11.964 3.940 2.396 1.00 0.00 H ATOM 373 HD12 LEU A 22 12.418 4.023 0.694 1.00 0.00 H ATOM 374 HD13 LEU A 22 13.617 4.357 1.944 1.00 0.00 H ATOM 375 HD21 LEU A 22 13.451 2.665 3.798 1.00 0.00 H ATOM 376 HD22 LEU A 22 14.804 1.871 2.992 1.00 0.00 H ATOM 377 HD23 LEU A 22 13.347 0.954 3.380 1.00 0.00 H ATOM 378 N PRO A 23 14.065 -1.079 -0.392 1.00 0.00 N ATOM 379 CA PRO A 23 15.296 -1.861 -0.255 1.00 0.00 C ATOM 380 C PRO A 23 16.550 -1.129 -0.761 1.00 0.00 C ATOM 381 O PRO A 23 17.232 -1.610 -1.666 1.00 0.00 O ATOM 382 CB PRO A 23 14.977 -3.039 -1.170 1.00 0.00 C ATOM 383 CG PRO A 23 14.116 -2.459 -2.264 1.00 0.00 C ATOM 384 CD PRO A 23 13.613 -1.110 -1.781 1.00 0.00 C ATOM 385 HA PRO A 23 15.457 -2.211 0.754 1.00 0.00 H ATOM 386 HB2 PRO A 23 15.897 -3.449 -1.564 1.00 0.00 H ATOM 387 HB3 PRO A 23 14.448 -3.798 -0.613 1.00 0.00 H ATOM 388 HG2 PRO A 23 14.705 -2.333 -3.160 1.00 0.00 H ATOM 389 HG3 PRO A 23 13.284 -3.120 -2.456 1.00 0.00 H ATOM 390 HD2 PRO A 23 14.060 -0.311 -2.353 1.00 0.00 H ATOM 391 HD3 PRO A 23 12.535 -1.062 -1.837 1.00 0.00 H ATOM 392 N GLN A 24 16.837 0.038 -0.192 1.00 0.00 N ATOM 393 CA GLN A 24 18.000 0.836 -0.605 1.00 0.00 C ATOM 394 C GLN A 24 19.270 0.514 0.206 1.00 0.00 C ATOM 395 O GLN A 24 20.360 0.992 -0.121 1.00 0.00 O ATOM 396 CB GLN A 24 17.639 2.330 -0.501 1.00 0.00 C ATOM 397 CG GLN A 24 18.747 3.230 0.034 1.00 0.00 C ATOM 398 CD GLN A 24 18.949 3.073 1.530 1.00 0.00 C ATOM 399 OE1 GLN A 24 17.991 3.073 2.302 1.00 0.00 O ATOM 400 NE2 GLN A 24 20.203 2.940 1.946 1.00 0.00 N ATOM 401 H GLN A 24 16.252 0.382 0.515 1.00 0.00 H ATOM 402 HA GLN A 24 18.194 0.605 -1.641 1.00 0.00 H ATOM 403 HB2 GLN A 24 17.368 2.687 -1.481 1.00 0.00 H ATOM 404 HB3 GLN A 24 16.783 2.430 0.153 1.00 0.00 H ATOM 405 HG2 GLN A 24 19.670 2.986 -0.468 1.00 0.00 H ATOM 406 HG3 GLN A 24 18.488 4.256 -0.174 1.00 0.00 H ATOM 407 HE21 GLN A 24 20.917 2.950 1.273 1.00 0.00 H ATOM 408 HE22 GLN A 24 20.362 2.834 2.907 1.00 0.00 H ATOM 409 N LEU A 25 19.125 -0.265 1.276 1.00 0.00 N ATOM 410 CA LEU A 25 20.260 -0.606 2.145 1.00 0.00 C ATOM 411 C LEU A 25 21.512 -1.023 1.379 1.00 0.00 C ATOM 412 O LEU A 25 22.468 -0.257 1.265 1.00 0.00 O ATOM 413 CB LEU A 25 19.890 -1.733 3.112 1.00 0.00 C ATOM 414 CG LEU A 25 20.184 -1.472 4.595 1.00 0.00 C ATOM 415 CD1 LEU A 25 21.347 -0.504 4.775 1.00 0.00 C ATOM 416 CD2 LEU A 25 18.942 -0.949 5.300 1.00 0.00 C ATOM 417 H LEU A 25 18.233 -0.600 1.506 1.00 0.00 H ATOM 418 HA LEU A 25 20.494 0.275 2.721 1.00 0.00 H ATOM 419 HB2 LEU A 25 18.844 -1.939 3.004 1.00 0.00 H ATOM 420 HB3 LEU A 25 20.435 -2.619 2.824 1.00 0.00 H ATOM 421 HG LEU A 25 20.464 -2.407 5.057 1.00 0.00 H ATOM 422 HD11 LEU A 25 21.821 -0.683 5.730 1.00 0.00 H ATOM 423 HD12 LEU A 25 20.979 0.511 4.743 1.00 0.00 H ATOM 424 HD13 LEU A 25 22.067 -0.652 3.983 1.00 0.00 H ATOM 425 HD21 LEU A 25 18.364 -1.779 5.676 1.00 0.00 H ATOM 426 HD22 LEU A 25 18.345 -0.381 4.602 1.00 0.00 H ATOM 427 HD23 LEU A 25 19.236 -0.313 6.122 1.00 0.00 H ATOM 428 N VAL A 26 21.518 -2.266 0.908 1.00 0.00 N ATOM 429 CA VAL A 26 22.672 -2.817 0.212 1.00 0.00 C ATOM 430 C VAL A 26 23.222 -1.864 -0.842 1.00 0.00 C ATOM 431 O VAL A 26 24.421 -1.845 -1.105 1.00 0.00 O ATOM 432 CB VAL A 26 22.340 -4.164 -0.455 1.00 0.00 C ATOM 433 CG1 VAL A 26 23.599 -4.822 -1.003 1.00 0.00 C ATOM 434 CG2 VAL A 26 21.637 -5.081 0.531 1.00 0.00 C ATOM 435 H VAL A 26 20.736 -2.839 1.063 1.00 0.00 H ATOM 436 HA VAL A 26 23.436 -2.994 0.958 1.00 0.00 H ATOM 437 HB VAL A 26 21.670 -3.978 -1.281 1.00 0.00 H ATOM 438 HG11 VAL A 26 24.337 -4.898 -0.218 1.00 0.00 H ATOM 439 HG12 VAL A 26 23.995 -4.226 -1.812 1.00 0.00 H ATOM 440 HG13 VAL A 26 23.359 -5.809 -1.368 1.00 0.00 H ATOM 441 HG21 VAL A 26 21.924 -6.105 0.340 1.00 0.00 H ATOM 442 HG22 VAL A 26 20.568 -4.979 0.419 1.00 0.00 H ATOM 443 HG23 VAL A 26 21.920 -4.810 1.538 1.00 0.00 H ATOM 444 N CYS A 27 22.342 -1.085 -1.452 1.00 0.00 N ATOM 445 CA CYS A 27 22.759 -0.148 -2.488 1.00 0.00 C ATOM 446 C CYS A 27 23.878 0.776 -2.012 1.00 0.00 C ATOM 447 O CYS A 27 25.019 0.666 -2.463 1.00 0.00 O ATOM 448 CB CYS A 27 21.576 0.692 -2.969 1.00 0.00 C ATOM 449 SG CYS A 27 21.977 1.775 -4.362 1.00 0.00 S ATOM 450 H CYS A 27 21.393 -1.147 -1.210 1.00 0.00 H ATOM 451 HA CYS A 27 23.127 -0.731 -3.318 1.00 0.00 H ATOM 452 HB2 CYS A 27 20.777 0.036 -3.282 1.00 0.00 H ATOM 453 HB3 CYS A 27 21.230 1.315 -2.159 1.00 0.00 H ATOM 454 HG CYS A 27 22.919 1.966 -4.326 1.00 0.00 H ATOM 455 N ARG A 28 23.541 1.709 -1.126 1.00 0.00 N ATOM 456 CA ARG A 28 24.519 2.678 -0.627 1.00 0.00 C ATOM 457 C ARG A 28 25.245 2.205 0.638 1.00 0.00 C ATOM 458 O ARG A 28 26.113 2.911 1.152 1.00 0.00 O ATOM 459 CB ARG A 28 23.830 4.024 -0.363 1.00 0.00 C ATOM 460 CG ARG A 28 24.715 5.058 0.322 1.00 0.00 C ATOM 461 CD ARG A 28 26.020 5.279 -0.433 1.00 0.00 C ATOM 462 NE ARG A 28 27.129 5.572 0.470 1.00 0.00 N ATOM 463 CZ ARG A 28 28.408 5.563 0.102 1.00 0.00 C ATOM 464 NH1 ARG A 28 28.744 5.268 -1.148 1.00 0.00 N ATOM 465 NH2 ARG A 28 29.353 5.847 0.988 1.00 0.00 N ATOM 466 H ARG A 28 22.607 1.766 -0.818 1.00 0.00 H ATOM 467 HA ARG A 28 25.254 2.819 -1.406 1.00 0.00 H ATOM 468 HB2 ARG A 28 23.501 4.436 -1.304 1.00 0.00 H ATOM 469 HB3 ARG A 28 22.966 3.853 0.263 1.00 0.00 H ATOM 470 HG2 ARG A 28 24.182 5.996 0.375 1.00 0.00 H ATOM 471 HG3 ARG A 28 24.941 4.718 1.322 1.00 0.00 H ATOM 472 HD2 ARG A 28 26.253 4.389 -0.995 1.00 0.00 H ATOM 473 HD3 ARG A 28 25.891 6.109 -1.111 1.00 0.00 H ATOM 474 HE ARG A 28 26.911 5.788 1.400 1.00 0.00 H ATOM 475 HH11 ARG A 28 28.037 5.049 -1.819 1.00 0.00 H ATOM 476 HH12 ARG A 28 29.708 5.266 -1.419 1.00 0.00 H ATOM 477 HH21 ARG A 28 29.102 6.066 1.932 1.00 0.00 H ATOM 478 HH22 ARG A 28 30.315 5.843 0.714 1.00 0.00 H ATOM 479 N LEU A 29 24.895 1.034 1.159 1.00 0.00 N ATOM 480 CA LEU A 29 25.540 0.549 2.378 1.00 0.00 C ATOM 481 C LEU A 29 26.790 -0.282 2.100 1.00 0.00 C ATOM 482 O LEU A 29 27.686 -0.343 2.942 1.00 0.00 O ATOM 483 CB LEU A 29 24.564 -0.270 3.228 1.00 0.00 C ATOM 484 CG LEU A 29 25.190 -0.933 4.462 1.00 0.00 C ATOM 485 CD1 LEU A 29 25.955 0.090 5.292 1.00 0.00 C ATOM 486 CD2 LEU A 29 24.123 -1.609 5.310 1.00 0.00 C ATOM 487 H LEU A 29 24.194 0.500 0.732 1.00 0.00 H ATOM 488 HA LEU A 29 25.836 1.417 2.946 1.00 0.00 H ATOM 489 HB2 LEU A 29 23.771 0.383 3.556 1.00 0.00 H ATOM 490 HB3 LEU A 29 24.140 -1.046 2.607 1.00 0.00 H ATOM 491 HG LEU A 29 25.889 -1.689 4.140 1.00 0.00 H ATOM 492 HD11 LEU A 29 26.991 0.100 4.988 1.00 0.00 H ATOM 493 HD12 LEU A 29 25.891 -0.174 6.337 1.00 0.00 H ATOM 494 HD13 LEU A 29 25.525 1.069 5.142 1.00 0.00 H ATOM 495 HD21 LEU A 29 23.713 -0.896 6.009 1.00 0.00 H ATOM 496 HD22 LEU A 29 24.564 -2.431 5.854 1.00 0.00 H ATOM 497 HD23 LEU A 29 23.337 -1.982 4.670 1.00 0.00 H ATOM 498 N VAL A 30 26.853 -0.943 0.950 1.00 0.00 N ATOM 499 CA VAL A 30 28.011 -1.775 0.651 1.00 0.00 C ATOM 500 C VAL A 30 29.192 -0.947 0.121 1.00 0.00 C ATOM 501 O VAL A 30 30.082 -0.584 0.891 1.00 0.00 O ATOM 502 CB VAL A 30 27.622 -2.924 -0.318 1.00 0.00 C ATOM 503 CG1 VAL A 30 27.003 -2.401 -1.607 1.00 0.00 C ATOM 504 CG2 VAL A 30 28.817 -3.822 -0.613 1.00 0.00 C ATOM 505 H VAL A 30 26.113 -0.887 0.311 1.00 0.00 H ATOM 506 HA VAL A 30 28.321 -2.224 1.575 1.00 0.00 H ATOM 507 HB VAL A 30 26.865 -3.522 0.178 1.00 0.00 H ATOM 508 HG11 VAL A 30 27.731 -2.454 -2.404 1.00 0.00 H ATOM 509 HG12 VAL A 30 26.689 -1.377 -1.471 1.00 0.00 H ATOM 510 HG13 VAL A 30 26.146 -3.008 -1.866 1.00 0.00 H ATOM 511 HG21 VAL A 30 28.600 -4.442 -1.470 1.00 0.00 H ATOM 512 HG22 VAL A 30 29.018 -4.450 0.244 1.00 0.00 H ATOM 513 HG23 VAL A 30 29.683 -3.213 -0.822 1.00 0.00 H ATOM 514 N LEU A 31 29.188 -0.638 -1.170 1.00 0.00 N ATOM 515 CA LEU A 31 30.239 0.154 -1.814 1.00 0.00 C ATOM 516 C LEU A 31 31.546 0.020 -1.077 1.00 0.00 C ATOM 517 O LEU A 31 32.200 1.000 -0.720 1.00 0.00 O ATOM 518 CB LEU A 31 29.828 1.627 -1.933 1.00 0.00 C ATOM 519 CG LEU A 31 30.525 2.417 -3.049 1.00 0.00 C ATOM 520 CD1 LEU A 31 31.922 2.836 -2.618 1.00 0.00 C ATOM 521 CD2 LEU A 31 30.587 1.599 -4.331 1.00 0.00 C ATOM 522 H LEU A 31 28.472 -0.957 -1.708 1.00 0.00 H ATOM 523 HA LEU A 31 30.384 -0.254 -2.799 1.00 0.00 H ATOM 524 HB2 LEU A 31 28.762 1.669 -2.107 1.00 0.00 H ATOM 525 HB3 LEU A 31 30.039 2.114 -0.994 1.00 0.00 H ATOM 526 HG LEU A 31 29.959 3.314 -3.252 1.00 0.00 H ATOM 527 HD11 LEU A 31 32.602 2.007 -2.748 1.00 0.00 H ATOM 528 HD12 LEU A 31 31.905 3.128 -1.578 1.00 0.00 H ATOM 529 HD13 LEU A 31 32.251 3.669 -3.221 1.00 0.00 H ATOM 530 HD21 LEU A 31 30.577 2.262 -5.183 1.00 0.00 H ATOM 531 HD22 LEU A 31 29.733 0.939 -4.377 1.00 0.00 H ATOM 532 HD23 LEU A 31 31.494 1.012 -4.340 1.00 0.00 H ATOM 533 N ARG A 32 31.907 -1.221 -0.849 1.00 0.00 N ATOM 534 CA ARG A 32 33.130 -1.532 -0.147 1.00 0.00 C ATOM 535 C ARG A 32 34.271 -1.807 -1.123 1.00 0.00 C ATOM 536 O ARG A 32 34.968 -0.877 -1.526 1.00 0.00 O ATOM 537 CB ARG A 32 32.916 -2.712 0.795 1.00 0.00 C ATOM 538 CG ARG A 32 33.967 -2.786 1.876 1.00 0.00 C ATOM 539 CD ARG A 32 34.000 -1.512 2.705 1.00 0.00 C ATOM 540 NE ARG A 32 35.138 -0.663 2.361 1.00 0.00 N ATOM 541 CZ ARG A 32 36.373 -0.857 2.816 1.00 0.00 C ATOM 542 NH1 ARG A 32 36.637 -1.868 3.636 1.00 0.00 N ATOM 543 NH2 ARG A 32 37.350 -0.039 2.450 1.00 0.00 N ATOM 544 H ARG A 32 31.322 -1.946 -1.160 1.00 0.00 H ATOM 545 HA ARG A 32 33.392 -0.667 0.442 1.00 0.00 H ATOM 546 HB2 ARG A 32 31.949 -2.614 1.265 1.00 0.00 H ATOM 547 HB3 ARG A 32 32.942 -3.629 0.230 1.00 0.00 H ATOM 548 HG2 ARG A 32 33.748 -3.622 2.519 1.00 0.00 H ATOM 549 HG3 ARG A 32 34.928 -2.925 1.408 1.00 0.00 H ATOM 550 HD2 ARG A 32 33.086 -0.961 2.528 1.00 0.00 H ATOM 551 HD3 ARG A 32 34.062 -1.778 3.750 1.00 0.00 H ATOM 552 HE ARG A 32 34.975 0.090 1.757 1.00 0.00 H ATOM 553 HH11 ARG A 32 35.907 -2.489 3.916 1.00 0.00 H ATOM 554 HH12 ARG A 32 37.568 -2.006 3.974 1.00 0.00 H ATOM 555 HH21 ARG A 32 37.157 0.723 1.832 1.00 0.00 H ATOM 556 HH22 ARG A 32 38.279 -0.182 2.792 1.00 0.00 H ATOM 557 N CYS A 33 34.468 -3.076 -1.498 1.00 0.00 N ATOM 558 CA CYS A 33 35.537 -3.455 -2.420 1.00 0.00 C ATOM 559 C CYS A 33 36.891 -3.249 -1.773 1.00 0.00 C ATOM 560 O CYS A 33 37.701 -4.166 -1.661 1.00 0.00 O ATOM 561 CB CYS A 33 35.463 -2.627 -3.702 1.00 0.00 C ATOM 562 SG CYS A 33 34.507 -3.396 -5.027 1.00 0.00 S ATOM 563 H CYS A 33 33.889 -3.769 -1.144 1.00 0.00 H ATOM 564 HA CYS A 33 35.419 -4.495 -2.661 1.00 0.00 H ATOM 565 HB2 CYS A 33 35.008 -1.676 -3.480 1.00 0.00 H ATOM 566 HB3 CYS A 33 36.463 -2.462 -4.073 1.00 0.00 H ATOM 567 HG CYS A 33 35.108 -3.927 -5.557 1.00 0.00 H ATOM 568 N SER A 34 37.110 -2.020 -1.356 1.00 0.00 N ATOM 569 CA SER A 34 38.353 -1.621 -0.712 1.00 0.00 C ATOM 570 C SER A 34 38.376 -0.115 -0.479 1.00 0.00 C ATOM 571 O SER A 34 39.125 0.335 0.414 1.00 0.00 O ATOM 572 CB SER A 34 39.559 -2.032 -1.563 1.00 0.00 C ATOM 573 OG SER A 34 40.735 -1.366 -1.135 1.00 0.00 O ATOM 574 OXT SER A 34 37.643 0.605 -1.191 1.00 0.00 O ATOM 575 H SER A 34 36.401 -1.357 -1.486 1.00 0.00 H ATOM 576 HA SER A 34 38.403 -2.125 0.239 1.00 0.00 H ATOM 577 HB2 SER A 34 39.711 -3.096 -1.476 1.00 0.00 H ATOM 578 HB3 SER A 34 39.371 -1.777 -2.596 1.00 0.00 H ATOM 579 HG SER A 34 41.503 -1.790 -1.525 1.00 0.00 H TER 580 SER A 34