ATOM 1 N GLY A 1 -9.325 11.195 1.939 1.00 1.00 N ATOM 2 CA GLY A 1 -9.248 12.246 0.887 1.00 1.00 C ATOM 3 C GLY A 1 -8.098 13.207 1.109 1.00 1.00 C ATOM 4 O GLY A 1 -7.875 13.669 2.229 1.00 1.00 O ATOM 5 H1 GLY A 1 -8.871 10.321 1.604 1.00 1.00 H ATOM 6 H2 GLY A 1 -10.318 10.990 2.168 1.00 1.00 H ATOM 7 H3 GLY A 1 -8.842 11.516 2.801 1.00 1.00 H ATOM 8 HA2 GLY A 1 -9.125 11.769 -0.074 1.00 1.00 H ATOM 9 HA3 GLY A 1 -10.173 12.804 0.883 1.00 1.00 H ATOM 10 N SER A 2 -7.366 13.507 0.040 1.00 1.00 N ATOM 11 CA SER A 2 -6.229 14.418 0.118 1.00 1.00 C ATOM 12 C SER A 2 -5.138 13.859 1.029 1.00 1.00 C ATOM 13 O SER A 2 -4.144 13.309 0.555 1.00 1.00 O ATOM 14 CB SER A 2 -6.679 15.793 0.619 1.00 1.00 C ATOM 15 OG SER A 2 -7.492 16.445 -0.341 1.00 1.00 O ATOM 16 H SER A 2 -7.595 13.104 -0.823 1.00 1.00 H ATOM 17 HA SER A 2 -5.825 14.525 -0.878 1.00 1.00 H ATOM 18 HB2 SER A 2 -7.245 15.675 1.531 1.00 1.00 H ATOM 19 HB3 SER A 2 -5.810 16.405 0.812 1.00 1.00 H ATOM 20 HG SER A 2 -7.023 17.204 -0.696 1.00 1.00 H ATOM 21 N LEU A 3 -5.330 14.004 2.337 1.00 1.00 N ATOM 22 CA LEU A 3 -4.362 13.512 3.309 1.00 1.00 C ATOM 23 C LEU A 3 -5.065 12.862 4.497 1.00 1.00 C ATOM 24 O LEU A 3 -6.291 12.906 4.606 1.00 1.00 O ATOM 25 CB LEU A 3 -3.469 14.656 3.795 1.00 1.00 C ATOM 26 CG LEU A 3 -4.218 15.897 4.289 1.00 1.00 C ATOM 27 CD1 LEU A 3 -3.592 16.427 5.569 1.00 1.00 C ATOM 28 CD2 LEU A 3 -4.230 16.974 3.215 1.00 1.00 C ATOM 29 H LEU A 3 -6.143 14.451 2.654 1.00 1.00 H ATOM 30 HA LEU A 3 -3.748 12.771 2.820 1.00 1.00 H ATOM 31 HB2 LEU A 3 -2.855 14.285 4.603 1.00 1.00 H ATOM 32 HB3 LEU A 3 -2.824 14.951 2.982 1.00 1.00 H ATOM 33 HG LEU A 3 -5.242 15.628 4.506 1.00 1.00 H ATOM 34 HD11 LEU A 3 -2.522 16.510 5.440 1.00 1.00 H ATOM 35 HD12 LEU A 3 -3.805 15.748 6.382 1.00 1.00 H ATOM 36 HD13 LEU A 3 -4.003 17.400 5.796 1.00 1.00 H ATOM 37 HD21 LEU A 3 -4.069 16.521 2.247 1.00 1.00 H ATOM 38 HD22 LEU A 3 -3.445 17.690 3.413 1.00 1.00 H ATOM 39 HD23 LEU A 3 -5.186 17.478 3.220 1.00 1.00 H ATOM 40 N LEU A 4 -4.280 12.262 5.386 1.00 1.00 N ATOM 41 CA LEU A 4 -4.826 11.604 6.567 1.00 1.00 C ATOM 42 C LEU A 4 -5.759 10.462 6.173 1.00 1.00 C ATOM 43 O LEU A 4 -6.730 10.172 6.871 1.00 1.00 O ATOM 44 CB LEU A 4 -5.572 12.616 7.441 1.00 1.00 C ATOM 45 CG LEU A 4 -5.072 12.718 8.883 1.00 1.00 C ATOM 46 CD1 LEU A 4 -5.154 11.366 9.574 1.00 1.00 C ATOM 47 CD2 LEU A 4 -3.646 13.250 8.915 1.00 1.00 C ATOM 48 H LEU A 4 -3.310 12.263 5.244 1.00 1.00 H ATOM 49 HA LEU A 4 -3.999 11.198 7.131 1.00 1.00 H ATOM 50 HB2 LEU A 4 -5.483 13.590 6.982 1.00 1.00 H ATOM 51 HB3 LEU A 4 -6.617 12.343 7.465 1.00 1.00 H ATOM 52 HG LEU A 4 -5.699 13.408 9.427 1.00 1.00 H ATOM 53 HD11 LEU A 4 -5.093 10.580 8.835 1.00 1.00 H ATOM 54 HD12 LEU A 4 -6.091 11.288 10.104 1.00 1.00 H ATOM 55 HD13 LEU A 4 -4.336 11.268 10.272 1.00 1.00 H ATOM 56 HD21 LEU A 4 -3.149 13.002 7.989 1.00 1.00 H ATOM 57 HD22 LEU A 4 -3.113 12.802 9.741 1.00 1.00 H ATOM 58 HD23 LEU A 4 -3.665 14.322 9.038 1.00 1.00 H ATOM 59 N LYS A 5 -5.456 9.817 5.051 1.00 1.00 N ATOM 60 CA LYS A 5 -6.267 8.706 4.565 1.00 1.00 C ATOM 61 C LYS A 5 -5.560 7.975 3.424 1.00 1.00 C ATOM 62 O LYS A 5 -5.163 8.592 2.436 1.00 1.00 O ATOM 63 CB LYS A 5 -7.631 9.213 4.093 1.00 1.00 C ATOM 64 CG LYS A 5 -8.685 9.234 5.190 1.00 1.00 C ATOM 65 CD LYS A 5 -9.978 8.565 4.743 1.00 1.00 C ATOM 66 CE LYS A 5 -10.362 7.420 5.668 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.832 7.356 5.892 1.00 1.00 N ATOM 68 H LYS A 5 -4.668 10.095 4.538 1.00 1.00 H ATOM 69 HA LYS A 5 -6.412 8.022 5.387 1.00 1.00 H ATOM 70 HB2 LYS A 5 -7.517 10.218 3.714 1.00 1.00 H ATOM 71 HB3 LYS A 5 -7.981 8.574 3.296 1.00 1.00 H ATOM 72 HG2 LYS A 5 -8.300 8.713 6.053 1.00 1.00 H ATOM 73 HG3 LYS A 5 -8.894 10.261 5.452 1.00 1.00 H ATOM 74 HD2 LYS A 5 -10.771 9.298 4.749 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.848 8.180 3.743 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.033 6.491 5.226 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.867 7.560 6.618 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.291 6.844 5.111 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -12.229 8.315 5.943 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -12.036 6.860 6.783 1.00 1.00 H ATOM 81 N PRO A 6 -5.392 6.644 3.544 1.00 1.00 N ATOM 82 CA PRO A 6 -4.729 5.840 2.513 1.00 1.00 C ATOM 83 C PRO A 6 -5.609 5.635 1.285 1.00 1.00 C ATOM 84 O PRO A 6 -6.122 4.540 1.050 1.00 1.00 O ATOM 85 CB PRO A 6 -4.473 4.509 3.218 1.00 1.00 C ATOM 86 CG PRO A 6 -5.553 4.410 4.237 1.00 1.00 C ATOM 87 CD PRO A 6 -5.831 5.821 4.687 1.00 1.00 C ATOM 88 HA PRO A 6 -3.789 6.278 2.212 1.00 1.00 H ATOM 89 HB2 PRO A 6 -4.529 3.702 2.502 1.00 1.00 H ATOM 90 HB3 PRO A 6 -3.496 4.523 3.678 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.438 3.978 3.795 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.218 3.811 5.071 1.00 1.00 H ATOM 93 HD2 PRO A 6 -6.887 5.955 4.875 1.00 1.00 H ATOM 94 HD3 PRO A 6 -5.257 6.054 5.573 1.00 1.00 H ATOM 95 N ALA A 7 -5.782 6.696 0.503 1.00 1.00 N ATOM 96 CA ALA A 7 -6.601 6.634 -0.700 1.00 1.00 C ATOM 97 C ALA A 7 -5.766 6.231 -1.912 1.00 1.00 C ATOM 98 O ALA A 7 -5.764 6.916 -2.935 1.00 1.00 O ATOM 99 CB ALA A 7 -7.280 7.973 -0.944 1.00 1.00 C ATOM 100 H ALA A 7 -5.348 7.541 0.744 1.00 1.00 H ATOM 101 HA ALA A 7 -7.370 5.891 -0.542 1.00 1.00 H ATOM 102 HB1 ALA A 7 -7.822 7.937 -1.878 1.00 1.00 H ATOM 103 HB2 ALA A 7 -6.534 8.752 -0.991 1.00 1.00 H ATOM 104 HB3 ALA A 7 -7.967 8.181 -0.137 1.00 1.00 H ATOM 105 N ARG A 8 -5.058 5.113 -1.792 1.00 1.00 N ATOM 106 CA ARG A 8 -4.220 4.619 -2.878 1.00 1.00 C ATOM 107 C ARG A 8 -4.066 3.104 -2.804 1.00 1.00 C ATOM 108 O ARG A 8 -3.636 2.562 -1.786 1.00 1.00 O ATOM 109 CB ARG A 8 -2.842 5.284 -2.831 1.00 1.00 C ATOM 110 CG ARG A 8 -1.998 5.025 -4.068 1.00 1.00 C ATOM 111 CD ARG A 8 -1.153 6.235 -4.429 1.00 1.00 C ATOM 112 NE ARG A 8 -1.866 7.160 -5.306 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.013 6.976 -6.616 1.00 1.00 C ATOM 114 NH1 ARG A 8 -1.501 5.902 -7.204 1.00 1.00 N ATOM 115 NH2 ARG A 8 -2.674 7.869 -7.340 1.00 1.00 N ATOM 116 H ARG A 8 -5.100 4.608 -0.953 1.00 1.00 H ATOM 117 HA ARG A 8 -4.700 4.875 -3.810 1.00 1.00 H ATOM 118 HB2 ARG A 8 -2.974 6.351 -2.728 1.00 1.00 H ATOM 119 HB3 ARG A 8 -2.306 4.912 -1.971 1.00 1.00 H ATOM 120 HG2 ARG A 8 -1.346 4.187 -3.877 1.00 1.00 H ATOM 121 HG3 ARG A 8 -2.652 4.793 -4.897 1.00 1.00 H ATOM 122 HD2 ARG A 8 -0.882 6.753 -3.521 1.00 1.00 H ATOM 123 HD3 ARG A 8 -0.258 5.897 -4.930 1.00 1.00 H ATOM 124 HE ARG A 8 -2.257 7.961 -4.898 1.00 1.00 H ATOM 125 HH11 ARG A 8 -1.002 5.226 -6.664 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.615 5.770 -8.189 1.00 1.00 H ATOM 127 HH21 ARG A 8 -3.063 8.680 -6.903 1.00 1.00 H ATOM 128 HH22 ARG A 8 -2.785 7.730 -8.325 1.00 1.00 H ATOM 129 N PHE A 9 -4.422 2.424 -3.890 1.00 1.00 N ATOM 130 CA PHE A 9 -4.323 0.969 -3.951 1.00 1.00 C ATOM 131 C PHE A 9 -3.465 0.529 -5.134 1.00 1.00 C ATOM 132 O PHE A 9 -3.901 -0.258 -5.973 1.00 1.00 O ATOM 133 CB PHE A 9 -5.718 0.341 -4.051 1.00 1.00 C ATOM 134 CG PHE A 9 -6.686 1.137 -4.881 1.00 1.00 C ATOM 135 CD1 PHE A 9 -6.353 1.542 -6.164 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.930 1.480 -4.376 1.00 1.00 C ATOM 137 CE1 PHE A 9 -7.242 2.275 -6.927 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.822 2.213 -5.134 1.00 1.00 C ATOM 139 CZ PHE A 9 -8.479 2.610 -6.411 1.00 1.00 C ATOM 140 H PHE A 9 -4.758 2.913 -4.671 1.00 1.00 H ATOM 141 HA PHE A 9 -3.854 0.633 -3.039 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.631 -0.639 -4.495 1.00 1.00 H ATOM 143 HB3 PHE A 9 -6.132 0.244 -3.058 1.00 1.00 H ATOM 144 HD1 PHE A 9 -5.387 1.281 -6.568 1.00 1.00 H ATOM 145 HD2 PHE A 9 -8.199 1.170 -3.377 1.00 1.00 H ATOM 146 HE1 PHE A 9 -6.971 2.584 -7.925 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.790 2.474 -4.728 1.00 1.00 H ATOM 148 HZ PHE A 9 -9.176 3.183 -7.005 1.00 1.00 H ATOM 149 N MET A 10 -2.241 1.043 -5.193 1.00 1.00 N ATOM 150 CA MET A 10 -1.321 0.703 -6.272 1.00 1.00 C ATOM 151 C MET A 10 0.113 1.074 -5.905 1.00 1.00 C ATOM 152 O MET A 10 0.441 2.251 -5.760 1.00 1.00 O ATOM 153 CB MET A 10 -1.730 1.421 -7.561 1.00 1.00 C ATOM 154 CG MET A 10 -1.607 0.556 -8.804 1.00 1.00 C ATOM 155 SD MET A 10 -0.963 1.464 -10.223 1.00 1.00 S ATOM 156 CE MET A 10 -2.411 1.516 -11.275 1.00 1.00 C ATOM 157 H MET A 10 -1.948 1.666 -4.494 1.00 1.00 H ATOM 158 HA MET A 10 -1.376 -0.362 -6.432 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.758 1.740 -7.471 1.00 1.00 H ATOM 160 HB3 MET A 10 -1.102 2.291 -7.690 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.942 -0.267 -8.590 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.584 0.172 -9.055 1.00 1.00 H ATOM 163 HE1 MET A 10 -2.934 0.573 -11.214 1.00 1.00 H ATOM 164 HE2 MET A 10 -2.107 1.694 -12.297 1.00 1.00 H ATOM 165 HE3 MET A 10 -3.064 2.312 -10.951 1.00 1.00 H ATOM 166 N CYS A 11 0.964 0.063 -5.759 1.00 1.00 N ATOM 167 CA CYS A 11 2.362 0.290 -5.413 1.00 1.00 C ATOM 168 C CYS A 11 3.191 0.567 -6.662 1.00 1.00 C ATOM 169 O CYS A 11 3.783 -0.344 -7.241 1.00 1.00 O ATOM 170 CB CYS A 11 2.935 -0.914 -4.662 1.00 1.00 C ATOM 171 SG CYS A 11 4.267 -0.487 -3.492 1.00 1.00 S ATOM 172 H CYS A 11 0.644 -0.855 -5.890 1.00 1.00 H ATOM 173 HA CYS A 11 2.406 1.156 -4.769 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.145 -1.389 -4.100 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.336 -1.618 -5.376 1.00 1.00 H ATOM 176 N LEU A 12 3.227 1.831 -7.073 1.00 1.00 N ATOM 177 CA LEU A 12 3.985 2.232 -8.259 1.00 1.00 C ATOM 178 C LEU A 12 5.442 1.776 -8.168 1.00 1.00 C ATOM 179 O LEU A 12 5.987 1.234 -9.129 1.00 1.00 O ATOM 180 CB LEU A 12 3.927 3.752 -8.451 1.00 1.00 C ATOM 181 CG LEU A 12 2.606 4.416 -8.051 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.708 5.010 -6.655 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.220 5.486 -9.062 1.00 1.00 C ATOM 184 H LEU A 12 2.734 2.509 -6.568 1.00 1.00 H ATOM 185 HA LEU A 12 3.528 1.757 -9.114 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.720 4.197 -7.869 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.109 3.965 -9.494 1.00 1.00 H ATOM 188 HG LEU A 12 1.825 3.669 -8.039 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.172 5.947 -6.622 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.747 5.181 -6.411 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.279 4.324 -5.939 1.00 1.00 H ATOM 192 HD21 LEU A 12 3.110 5.869 -9.538 1.00 1.00 H ATOM 193 HD22 LEU A 12 1.709 6.292 -8.555 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.567 5.058 -9.808 1.00 1.00 H ATOM 195 N PRO A 13 6.096 1.987 -7.009 1.00 1.00 N ATOM 196 CA PRO A 13 7.497 1.591 -6.810 1.00 1.00 C ATOM 197 C PRO A 13 7.723 0.095 -7.028 1.00 1.00 C ATOM 198 O PRO A 13 8.862 -0.353 -7.165 1.00 1.00 O ATOM 199 CB PRO A 13 7.776 1.963 -5.349 1.00 1.00 C ATOM 200 CG PRO A 13 6.751 2.989 -5.010 1.00 1.00 C ATOM 201 CD PRO A 13 5.532 2.627 -5.807 1.00 1.00 C ATOM 202 HA PRO A 13 8.158 2.149 -7.457 1.00 1.00 H ATOM 203 HB2 PRO A 13 7.678 1.085 -4.728 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.776 2.362 -5.262 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.532 2.954 -3.953 1.00 1.00 H ATOM 206 HG3 PRO A 13 7.105 3.969 -5.290 1.00 1.00 H ATOM 207 HD2 PRO A 13 4.911 1.935 -5.256 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.974 3.513 -6.067 1.00 1.00 H ATOM 209 N CYS A 14 6.638 -0.673 -7.058 1.00 1.00 N ATOM 210 CA CYS A 14 6.721 -2.108 -7.258 1.00 1.00 C ATOM 211 C CYS A 14 6.076 -2.495 -8.581 1.00 1.00 C ATOM 212 O CYS A 14 6.458 -3.484 -9.207 1.00 1.00 O ATOM 213 CB CYS A 14 6.022 -2.833 -6.111 1.00 1.00 C ATOM 214 SG CYS A 14 6.991 -2.905 -4.571 1.00 1.00 S ATOM 215 H CYS A 14 5.758 -0.268 -6.946 1.00 1.00 H ATOM 216 HA CYS A 14 7.763 -2.389 -7.275 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.096 -2.326 -5.889 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.808 -3.842 -6.414 1.00 1.00 H ATOM 219 N GLY A 15 5.093 -1.705 -9.000 1.00 1.00 N ATOM 220 CA GLY A 15 4.409 -1.970 -10.239 1.00 1.00 C ATOM 221 C GLY A 15 3.350 -3.045 -10.100 1.00 1.00 C ATOM 222 O GLY A 15 3.047 -3.756 -11.058 1.00 1.00 O ATOM 223 H GLY A 15 4.834 -0.934 -8.464 1.00 1.00 H ATOM 224 HA2 GLY A 15 3.941 -1.059 -10.583 1.00 1.00 H ATOM 225 HA3 GLY A 15 5.136 -2.281 -10.961 1.00 1.00 H ATOM 226 N ILE A 16 2.786 -3.160 -8.902 1.00 1.00 N ATOM 227 CA ILE A 16 1.751 -4.150 -8.634 1.00 1.00 C ATOM 228 C ILE A 16 0.498 -3.487 -8.070 1.00 1.00 C ATOM 229 O ILE A 16 0.480 -3.054 -6.917 1.00 1.00 O ATOM 230 CB ILE A 16 2.238 -5.223 -7.642 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.614 -5.747 -8.056 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.233 -6.361 -7.558 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.319 -6.522 -6.964 1.00 1.00 C ATOM 234 H ILE A 16 3.071 -2.560 -8.181 1.00 1.00 H ATOM 235 HA ILE A 16 1.501 -4.636 -9.566 1.00 1.00 H ATOM 236 HB ILE A 16 2.313 -4.770 -6.664 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.502 -6.402 -8.907 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.242 -4.913 -8.331 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.246 -5.988 -7.789 1.00 1.00 H ATOM 240 HG22 ILE A 16 1.238 -6.774 -6.560 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.502 -7.131 -8.268 1.00 1.00 H ATOM 242 HD11 ILE A 16 5.162 -5.951 -6.605 1.00 1.00 H ATOM 243 HD12 ILE A 16 4.664 -7.466 -7.358 1.00 1.00 H ATOM 244 HD13 ILE A 16 3.633 -6.700 -6.150 1.00 1.00 H ATOM 245 N ALA A 17 -0.544 -3.407 -8.889 1.00 1.00 N ATOM 246 CA ALA A 17 -1.798 -2.792 -8.471 1.00 1.00 C ATOM 247 C ALA A 17 -2.684 -3.791 -7.735 1.00 1.00 C ATOM 248 O ALA A 17 -3.102 -4.802 -8.301 1.00 1.00 O ATOM 249 CB ALA A 17 -2.532 -2.221 -9.674 1.00 1.00 C ATOM 250 H ALA A 17 -0.468 -3.767 -9.797 1.00 1.00 H ATOM 251 HA ALA A 17 -1.561 -1.976 -7.803 1.00 1.00 H ATOM 252 HB1 ALA A 17 -1.873 -1.561 -10.218 1.00 1.00 H ATOM 253 HB2 ALA A 17 -3.398 -1.670 -9.339 1.00 1.00 H ATOM 254 HB3 ALA A 17 -2.846 -3.028 -10.320 1.00 1.00 H ATOM 255 N PHE A 18 -2.967 -3.502 -6.469 1.00 1.00 N ATOM 256 CA PHE A 18 -3.799 -4.364 -5.654 1.00 1.00 C ATOM 257 C PHE A 18 -5.276 -4.040 -5.855 1.00 1.00 C ATOM 258 O PHE A 18 -6.096 -4.933 -6.068 1.00 1.00 O ATOM 259 CB PHE A 18 -3.415 -4.191 -4.188 1.00 1.00 C ATOM 260 CG PHE A 18 -2.309 -5.106 -3.744 1.00 1.00 C ATOM 261 CD1 PHE A 18 -2.578 -6.410 -3.363 1.00 1.00 C ATOM 262 CD2 PHE A 18 -0.998 -4.659 -3.711 1.00 1.00 C ATOM 263 CE1 PHE A 18 -1.560 -7.252 -2.956 1.00 1.00 C ATOM 264 CE2 PHE A 18 0.025 -5.495 -3.306 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.256 -6.793 -2.928 1.00 1.00 C ATOM 266 H PHE A 18 -2.608 -2.686 -6.071 1.00 1.00 H ATOM 267 HA PHE A 18 -3.617 -5.386 -5.949 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.086 -3.175 -4.029 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.275 -4.381 -3.578 1.00 1.00 H ATOM 270 HD1 PHE A 18 -3.596 -6.769 -3.385 1.00 1.00 H ATOM 271 HD2 PHE A 18 -0.777 -3.643 -4.008 1.00 1.00 H ATOM 272 HE1 PHE A 18 -1.783 -8.266 -2.661 1.00 1.00 H ATOM 273 HE2 PHE A 18 1.042 -5.134 -3.285 1.00 1.00 H ATOM 274 HZ PHE A 18 0.542 -7.448 -2.612 1.00 1.00 H ATOM 275 N SER A 19 -5.604 -2.753 -5.791 1.00 1.00 N ATOM 276 CA SER A 19 -6.979 -2.300 -5.971 1.00 1.00 C ATOM 277 C SER A 19 -7.914 -2.948 -4.954 1.00 1.00 C ATOM 278 O SER A 19 -9.037 -3.329 -5.285 1.00 1.00 O ATOM 279 CB SER A 19 -7.455 -2.612 -7.391 1.00 1.00 C ATOM 280 OG SER A 19 -6.561 -2.087 -8.356 1.00 1.00 O ATOM 281 H SER A 19 -4.902 -2.091 -5.622 1.00 1.00 H ATOM 282 HA SER A 19 -6.996 -1.230 -5.824 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.517 -3.682 -7.520 1.00 1.00 H ATOM 284 HB3 SER A 19 -8.431 -2.174 -7.545 1.00 1.00 H ATOM 285 HG SER A 19 -6.893 -2.277 -9.237 1.00 1.00 H ATOM 286 N SER A 20 -7.449 -3.066 -3.714 1.00 1.00 N ATOM 287 CA SER A 20 -8.250 -3.664 -2.655 1.00 1.00 C ATOM 288 C SER A 20 -7.656 -3.358 -1.280 1.00 1.00 C ATOM 289 O SER A 20 -6.594 -3.873 -0.931 1.00 1.00 O ATOM 290 CB SER A 20 -8.350 -5.177 -2.855 1.00 1.00 C ATOM 291 OG SER A 20 -9.420 -5.508 -3.723 1.00 1.00 O ATOM 292 H SER A 20 -6.551 -2.741 -3.507 1.00 1.00 H ATOM 293 HA SER A 20 -9.236 -3.237 -2.713 1.00 1.00 H ATOM 294 HB2 SER A 20 -7.428 -5.543 -3.284 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.516 -5.654 -1.900 1.00 1.00 H ATOM 296 HG SER A 20 -10.193 -4.988 -3.491 1.00 1.00 H ATOM 297 N PRO A 21 -8.335 -2.518 -0.474 1.00 1.00 N ATOM 298 CA PRO A 21 -7.859 -2.161 0.868 1.00 1.00 C ATOM 299 C PRO A 21 -7.456 -3.386 1.679 1.00 1.00 C ATOM 300 O PRO A 21 -7.705 -4.520 1.268 1.00 1.00 O ATOM 301 CB PRO A 21 -9.070 -1.473 1.499 1.00 1.00 C ATOM 302 CG PRO A 21 -9.820 -0.904 0.346 1.00 1.00 C ATOM 303 CD PRO A 21 -9.614 -1.858 -0.800 1.00 1.00 C ATOM 304 HA PRO A 21 -7.029 -1.470 0.823 1.00 1.00 H ATOM 305 HB2 PRO A 21 -9.661 -2.201 2.036 1.00 1.00 H ATOM 306 HB3 PRO A 21 -8.738 -0.699 2.174 1.00 1.00 H ATOM 307 HG2 PRO A 21 -10.871 -0.833 0.590 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.427 0.070 0.096 1.00 1.00 H ATOM 309 HD2 PRO A 21 -10.419 -2.578 -0.841 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.542 -1.319 -1.732 1.00 1.00 H ATOM 311 N SER A 22 -6.824 -3.157 2.827 1.00 1.00 N ATOM 312 CA SER A 22 -6.377 -4.249 3.690 1.00 1.00 C ATOM 313 C SER A 22 -5.228 -5.004 3.034 1.00 1.00 C ATOM 314 O SER A 22 -4.106 -5.001 3.539 1.00 1.00 O ATOM 315 CB SER A 22 -7.532 -5.206 3.992 1.00 1.00 C ATOM 316 OG SER A 22 -7.249 -6.005 5.128 1.00 1.00 O ATOM 317 H SER A 22 -6.648 -2.232 3.099 1.00 1.00 H ATOM 318 HA SER A 22 -6.022 -3.818 4.615 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.429 -4.636 4.185 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.693 -5.854 3.143 1.00 1.00 H ATOM 321 HG SER A 22 -8.050 -6.125 5.644 1.00 1.00 H ATOM 322 N THR A 23 -5.508 -5.638 1.897 1.00 1.00 N ATOM 323 CA THR A 23 -4.484 -6.377 1.170 1.00 1.00 C ATOM 324 C THR A 23 -3.295 -5.472 0.881 1.00 1.00 C ATOM 325 O THR A 23 -2.152 -5.925 0.820 1.00 1.00 O ATOM 326 CB THR A 23 -5.052 -6.937 -0.135 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.434 -7.216 -0.002 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.369 -8.210 -0.587 1.00 1.00 C ATOM 329 H THR A 23 -6.417 -5.596 1.535 1.00 1.00 H ATOM 330 HA THR A 23 -4.156 -7.193 1.796 1.00 1.00 H ATOM 331 HB THR A 23 -4.928 -6.200 -0.915 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.944 -6.494 -0.375 1.00 1.00 H ATOM 333 HG21 THR A 23 -5.077 -9.025 -0.570 1.00 1.00 H ATOM 334 HG22 THR A 23 -3.547 -8.433 0.077 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.994 -8.080 -1.592 1.00 1.00 H ATOM 336 N LEU A 24 -3.575 -4.181 0.730 1.00 1.00 N ATOM 337 CA LEU A 24 -2.539 -3.199 0.480 1.00 1.00 C ATOM 338 C LEU A 24 -1.596 -3.149 1.667 1.00 1.00 C ATOM 339 O LEU A 24 -0.374 -3.141 1.514 1.00 1.00 O ATOM 340 CB LEU A 24 -3.158 -1.820 0.247 1.00 1.00 C ATOM 341 CG LEU A 24 -4.484 -1.817 -0.512 1.00 1.00 C ATOM 342 CD1 LEU A 24 -5.019 -0.399 -0.645 1.00 1.00 C ATOM 343 CD2 LEU A 24 -4.314 -2.458 -1.881 1.00 1.00 C ATOM 344 H LEU A 24 -4.500 -3.882 0.810 1.00 1.00 H ATOM 345 HA LEU A 24 -1.989 -3.502 -0.396 1.00 1.00 H ATOM 346 HB2 LEU A 24 -3.320 -1.354 1.208 1.00 1.00 H ATOM 347 HB3 LEU A 24 -2.454 -1.226 -0.306 1.00 1.00 H ATOM 348 HG LEU A 24 -5.208 -2.394 0.044 1.00 1.00 H ATOM 349 HD11 LEU A 24 -4.296 0.211 -1.165 1.00 1.00 H ATOM 350 HD12 LEU A 24 -5.197 0.011 0.338 1.00 1.00 H ATOM 351 HD13 LEU A 24 -5.945 -0.415 -1.202 1.00 1.00 H ATOM 352 HD21 LEU A 24 -4.963 -1.965 -2.591 1.00 1.00 H ATOM 353 HD22 LEU A 24 -4.573 -3.504 -1.823 1.00 1.00 H ATOM 354 HD23 LEU A 24 -3.288 -2.357 -2.201 1.00 1.00 H ATOM 355 N GLU A 25 -2.185 -3.137 2.854 1.00 1.00 N ATOM 356 CA GLU A 25 -1.414 -3.111 4.088 1.00 1.00 C ATOM 357 C GLU A 25 -0.620 -4.402 4.235 1.00 1.00 C ATOM 358 O GLU A 25 0.440 -4.425 4.860 1.00 1.00 O ATOM 359 CB GLU A 25 -2.340 -2.912 5.290 1.00 1.00 C ATOM 360 CG GLU A 25 -1.722 -2.082 6.403 1.00 1.00 C ATOM 361 CD GLU A 25 -2.761 -1.372 7.248 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.376 -0.408 6.745 1.00 1.00 O ATOM 363 OE2 GLU A 25 -2.962 -1.780 8.411 1.00 1.00 O ATOM 364 H GLU A 25 -3.166 -3.161 2.899 1.00 1.00 H ATOM 365 HA GLU A 25 -0.723 -2.284 4.029 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.238 -2.413 4.957 1.00 1.00 H ATOM 367 HB3 GLU A 25 -2.607 -3.878 5.692 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.146 -2.734 7.043 1.00 1.00 H ATOM 369 HG3 GLU A 25 -1.069 -1.342 5.964 1.00 1.00 H ATOM 370 N ALA A 26 -1.136 -5.472 3.639 1.00 1.00 N ATOM 371 CA ALA A 26 -0.479 -6.758 3.684 1.00 1.00 C ATOM 372 C ALA A 26 0.835 -6.697 2.920 1.00 1.00 C ATOM 373 O ALA A 26 1.850 -7.241 3.353 1.00 1.00 O ATOM 374 CB ALA A 26 -1.384 -7.841 3.116 1.00 1.00 C ATOM 375 H ALA A 26 -1.970 -5.388 3.153 1.00 1.00 H ATOM 376 HA ALA A 26 -0.283 -6.982 4.713 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.162 -7.385 2.522 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.830 -8.398 3.926 1.00 1.00 H ATOM 379 HB3 ALA A 26 -0.803 -8.509 2.497 1.00 1.00 H ATOM 380 N HIS A 27 0.802 -6.007 1.786 1.00 1.00 N ATOM 381 CA HIS A 27 1.984 -5.838 0.955 1.00 1.00 C ATOM 382 C HIS A 27 2.981 -4.940 1.667 1.00 1.00 C ATOM 383 O HIS A 27 4.153 -5.282 1.819 1.00 1.00 O ATOM 384 CB HIS A 27 1.588 -5.231 -0.394 1.00 1.00 C ATOM 385 CG HIS A 27 2.750 -4.880 -1.271 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.393 -5.780 -2.092 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.381 -3.693 -1.450 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.373 -5.125 -2.730 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.407 -3.854 -2.375 1.00 1.00 N ATOM 390 H HIS A 27 -0.038 -5.586 1.510 1.00 1.00 H ATOM 391 HA HIS A 27 2.429 -6.807 0.801 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.972 -5.935 -0.927 1.00 1.00 H ATOM 393 HB3 HIS A 27 1.021 -4.328 -0.219 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.173 -6.730 -2.191 1.00 1.00 H ATOM 395 HD2 HIS A 27 3.131 -2.761 -0.962 1.00 1.00 H ATOM 396 HE1 HIS A 27 5.044 -5.579 -3.443 1.00 1.00 H ATOM 397 N GLN A 28 2.491 -3.795 2.118 1.00 1.00 N ATOM 398 CA GLN A 28 3.315 -2.838 2.840 1.00 1.00 C ATOM 399 C GLN A 28 3.734 -3.405 4.197 1.00 1.00 C ATOM 400 O GLN A 28 4.612 -2.859 4.863 1.00 1.00 O ATOM 401 CB GLN A 28 2.545 -1.529 3.035 1.00 1.00 C ATOM 402 CG GLN A 28 3.030 -0.399 2.145 1.00 1.00 C ATOM 403 CD GLN A 28 2.673 0.969 2.690 1.00 1.00 C ATOM 404 OE1 GLN A 28 3.096 1.345 3.783 1.00 1.00 O ATOM 405 NE2 GLN A 28 1.888 1.723 1.929 1.00 1.00 N ATOM 406 H GLN A 28 1.542 -3.594 1.972 1.00 1.00 H ATOM 407 HA GLN A 28 4.198 -2.645 2.251 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.501 -1.704 2.819 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.641 -1.215 4.064 1.00 1.00 H ATOM 410 HG2 GLN A 28 4.103 -0.465 2.057 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.582 -0.510 1.167 1.00 1.00 H ATOM 412 HE21 GLN A 28 1.588 1.359 1.070 1.00 1.00 H ATOM 413 HE22 GLN A 28 1.642 2.613 2.257 1.00 1.00 H ATOM 414 N ALA A 29 3.090 -4.499 4.604 1.00 1.00 N ATOM 415 CA ALA A 29 3.385 -5.132 5.882 1.00 1.00 C ATOM 416 C ALA A 29 4.684 -5.931 5.840 1.00 1.00 C ATOM 417 O ALA A 29 5.587 -5.696 6.642 1.00 1.00 O ATOM 418 CB ALA A 29 2.230 -6.028 6.301 1.00 1.00 C ATOM 419 H ALA A 29 2.392 -4.885 4.036 1.00 1.00 H ATOM 420 HA ALA A 29 3.483 -4.352 6.621 1.00 1.00 H ATOM 421 HB1 ALA A 29 1.714 -6.386 5.421 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.543 -5.467 6.916 1.00 1.00 H ATOM 423 HB3 ALA A 29 2.610 -6.869 6.861 1.00 1.00 H ATOM 424 N TYR A 30 4.772 -6.892 4.922 1.00 1.00 N ATOM 425 CA TYR A 30 5.966 -7.725 4.822 1.00 1.00 C ATOM 426 C TYR A 30 6.334 -8.053 3.375 1.00 1.00 C ATOM 427 O TYR A 30 7.207 -8.887 3.131 1.00 1.00 O ATOM 428 CB TYR A 30 5.754 -9.023 5.598 1.00 1.00 C ATOM 429 CG TYR A 30 6.110 -8.921 7.064 1.00 1.00 C ATOM 430 CD1 TYR A 30 5.167 -8.518 8.001 1.00 1.00 C ATOM 431 CD2 TYR A 30 7.389 -9.230 7.513 1.00 1.00 C ATOM 432 CE1 TYR A 30 5.488 -8.424 9.343 1.00 1.00 C ATOM 433 CE2 TYR A 30 7.718 -9.139 8.852 1.00 1.00 C ATOM 434 CZ TYR A 30 6.764 -8.736 9.763 1.00 1.00 C ATOM 435 OH TYR A 30 7.086 -8.645 11.097 1.00 1.00 O ATOM 436 H TYR A 30 4.018 -7.054 4.316 1.00 1.00 H ATOM 437 HA TYR A 30 6.784 -7.183 5.272 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.715 -9.309 5.529 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.363 -9.797 5.160 1.00 1.00 H ATOM 440 HD1 TYR A 30 4.169 -8.275 7.670 1.00 1.00 H ATOM 441 HD2 TYR A 30 8.134 -9.545 6.796 1.00 1.00 H ATOM 442 HE1 TYR A 30 4.740 -8.110 10.055 1.00 1.00 H ATOM 443 HE2 TYR A 30 8.717 -9.383 9.180 1.00 1.00 H ATOM 444 HH TYR A 30 6.507 -9.216 11.607 1.00 1.00 H ATOM 445 N TYR A 31 5.678 -7.409 2.416 1.00 1.00 N ATOM 446 CA TYR A 31 5.966 -7.666 1.008 1.00 1.00 C ATOM 447 C TYR A 31 6.842 -6.565 0.417 1.00 1.00 C ATOM 448 O TYR A 31 7.822 -6.843 -0.274 1.00 1.00 O ATOM 449 CB TYR A 31 4.668 -7.796 0.215 1.00 1.00 C ATOM 450 CG TYR A 31 4.640 -8.994 -0.707 1.00 1.00 C ATOM 451 CD1 TYR A 31 5.355 -8.995 -1.898 1.00 1.00 C ATOM 452 CD2 TYR A 31 3.901 -10.124 -0.383 1.00 1.00 C ATOM 453 CE1 TYR A 31 5.333 -10.091 -2.740 1.00 1.00 C ATOM 454 CE2 TYR A 31 3.874 -11.223 -1.219 1.00 1.00 C ATOM 455 CZ TYR A 31 4.591 -11.202 -2.397 1.00 1.00 C ATOM 456 OH TYR A 31 4.568 -12.295 -3.233 1.00 1.00 O ATOM 457 H TYR A 31 4.989 -6.755 2.653 1.00 1.00 H ATOM 458 HA TYR A 31 6.505 -8.600 0.951 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.845 -7.896 0.906 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.525 -6.909 -0.385 1.00 1.00 H ATOM 461 HD1 TYR A 31 5.935 -8.124 -2.164 1.00 1.00 H ATOM 462 HD2 TYR A 31 3.340 -10.137 0.540 1.00 1.00 H ATOM 463 HE1 TYR A 31 5.895 -10.073 -3.663 1.00 1.00 H ATOM 464 HE2 TYR A 31 3.294 -12.092 -0.948 1.00 1.00 H ATOM 465 HH TYR A 31 4.564 -13.100 -2.710 1.00 1.00 H ATOM 466 N CYS A 32 6.487 -5.316 0.695 1.00 1.00 N ATOM 467 CA CYS A 32 7.248 -4.179 0.191 1.00 1.00 C ATOM 468 C CYS A 32 8.552 -4.014 0.966 1.00 1.00 C ATOM 469 O CYS A 32 8.610 -3.279 1.951 1.00 1.00 O ATOM 470 CB CYS A 32 6.420 -2.897 0.285 1.00 1.00 C ATOM 471 SG CYS A 32 6.776 -1.688 -1.030 1.00 1.00 S ATOM 472 H CYS A 32 5.699 -5.154 1.255 1.00 1.00 H ATOM 473 HA CYS A 32 7.482 -4.371 -0.846 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.372 -3.148 0.225 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.616 -2.419 1.234 1.00 1.00 H ATOM 476 N SER A 33 9.595 -4.704 0.513 1.00 1.00 N ATOM 477 CA SER A 33 10.902 -4.639 1.162 1.00 1.00 C ATOM 478 C SER A 33 10.904 -5.433 2.464 1.00 1.00 C ATOM 479 O SER A 33 9.960 -6.167 2.756 1.00 1.00 O ATOM 480 CB SER A 33 11.299 -3.185 1.435 1.00 1.00 C ATOM 481 OG SER A 33 12.692 -2.994 1.262 1.00 1.00 O ATOM 482 H SER A 33 9.484 -5.273 -0.277 1.00 1.00 H ATOM 483 HA SER A 33 11.625 -5.077 0.489 1.00 1.00 H ATOM 484 HB2 SER A 33 10.773 -2.536 0.751 1.00 1.00 H ATOM 485 HB3 SER A 33 11.037 -2.928 2.451 1.00 1.00 H ATOM 486 HG SER A 33 12.947 -3.278 0.380 1.00 1.00 H ATOM 487 N HIS A 34 11.970 -5.282 3.243 1.00 1.00 N ATOM 488 CA HIS A 34 12.093 -5.986 4.515 1.00 1.00 C ATOM 489 C HIS A 34 11.995 -5.012 5.686 1.00 1.00 C ATOM 490 O HIS A 34 13.008 -4.605 6.253 1.00 1.00 O ATOM 491 CB HIS A 34 13.422 -6.742 4.577 1.00 1.00 C ATOM 492 CG HIS A 34 13.514 -7.871 3.599 1.00 1.00 C ATOM 493 ND1 HIS A 34 14.031 -7.728 2.329 1.00 1.00 N ATOM 494 CD2 HIS A 34 13.151 -9.172 3.710 1.00 1.00 C ATOM 495 CE1 HIS A 34 13.982 -8.890 1.701 1.00 1.00 C ATOM 496 NE2 HIS A 34 13.454 -9.782 2.518 1.00 1.00 N ATOM 497 H HIS A 34 12.690 -4.683 2.956 1.00 1.00 H ATOM 498 HA HIS A 34 11.282 -6.694 4.582 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.228 -6.056 4.366 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.551 -7.148 5.569 1.00 1.00 H ATOM 501 HD1 HIS A 34 14.381 -6.898 1.944 1.00 1.00 H ATOM 502 HD2 HIS A 34 12.706 -9.642 4.577 1.00 1.00 H ATOM 503 HE1 HIS A 34 14.320 -9.078 0.693 1.00 1.00 H ATOM 504 HE2 HIS A 34 13.394 -10.744 2.341 1.00 1.00 H ATOM 505 N ARG A 35 10.769 -4.644 6.042 1.00 1.00 N ATOM 506 CA ARG A 35 10.539 -3.718 7.144 1.00 1.00 C ATOM 507 C ARG A 35 10.657 -4.434 8.487 1.00 1.00 C ATOM 508 O ARG A 35 10.017 -5.461 8.713 1.00 1.00 O ATOM 509 CB ARG A 35 9.159 -3.070 7.013 1.00 1.00 C ATOM 510 CG ARG A 35 8.786 -2.175 8.184 1.00 1.00 C ATOM 511 CD ARG A 35 7.528 -1.372 7.899 1.00 1.00 C ATOM 512 NE ARG A 35 7.805 -0.187 7.087 1.00 1.00 N ATOM 513 CZ ARG A 35 7.757 -0.166 5.756 1.00 1.00 C ATOM 514 NH1 ARG A 35 7.448 -1.262 5.074 1.00 1.00 N ATOM 515 NH2 ARG A 35 8.024 0.958 5.104 1.00 1.00 N ATOM 516 H ARG A 35 10.000 -5.002 5.551 1.00 1.00 H ATOM 517 HA ARG A 35 11.295 -2.949 7.093 1.00 1.00 H ATOM 518 HB2 ARG A 35 9.140 -2.472 6.113 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.415 -3.848 6.931 1.00 1.00 H ATOM 520 HG2 ARG A 35 8.618 -2.791 9.055 1.00 1.00 H ATOM 521 HG3 ARG A 35 9.602 -1.493 8.377 1.00 1.00 H ATOM 522 HD2 ARG A 35 6.825 -2.001 7.375 1.00 1.00 H ATOM 523 HD3 ARG A 35 7.097 -1.058 8.838 1.00 1.00 H ATOM 524 HE ARG A 35 8.040 0.639 7.561 1.00 1.00 H ATOM 525 HH11 ARG A 35 7.249 -2.114 5.556 1.00 1.00 H ATOM 526 HH12 ARG A 35 7.413 -1.234 4.074 1.00 1.00 H ATOM 527 HH21 ARG A 35 8.261 1.787 5.612 1.00 1.00 H ATOM 528 HH22 ARG A 35 7.989 0.977 4.104 1.00 1.00 H ATOM 529 N ILE A 36 11.479 -3.884 9.375 1.00 1.00 N ATOM 530 CA ILE A 36 11.682 -4.468 10.695 1.00 1.00 C ATOM 531 C ILE A 36 11.730 -3.387 11.771 1.00 1.00 C ATOM 532 O ILE A 36 11.051 -3.552 12.806 1.00 1.00 O ATOM 533 CB ILE A 36 12.980 -5.299 10.750 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.119 -5.986 12.110 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.189 -4.417 10.469 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.195 -7.050 12.142 1.00 1.00 C ATOM 537 OXT ILE A 36 12.450 -2.386 11.570 1.00 1.00 O ATOM 538 H ILE A 36 11.962 -3.065 9.136 1.00 1.00 H ATOM 539 HA ILE A 36 10.850 -5.127 10.898 1.00 1.00 H ATOM 540 HB ILE A 36 12.931 -6.052 9.978 1.00 1.00 H ATOM 541 HG12 ILE A 36 13.363 -5.246 12.858 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.180 -6.455 12.366 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.656 -4.138 11.402 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.872 -3.527 9.946 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.898 -4.960 9.861 1.00 1.00 H ATOM 546 HD11 ILE A 36 13.735 -8.024 12.222 1.00 1.00 H ATOM 547 HD12 ILE A 36 14.839 -6.886 12.994 1.00 1.00 H ATOM 548 HD13 ILE A 36 14.778 -7.001 11.235 1.00 1.00 H TER 549 ILE A 36 HETATM 550 ZN ZN A 37 5.555 -2.298 -2.880 1.00 1.00 ZN