ATOM 10 N SER A 2 -5.718 14.943 -1.131 1.00 1.00 N ATOM 11 CA SER A 2 -4.539 15.758 -0.858 1.00 1.00 C ATOM 12 C SER A 2 -3.985 15.463 0.533 1.00 1.00 C ATOM 13 O SER A 2 -2.791 15.216 0.697 1.00 1.00 O ATOM 14 CB SER A 2 -4.881 17.245 -0.980 1.00 1.00 C ATOM 15 OG SER A 2 -3.883 17.940 -1.710 1.00 1.00 O ATOM 16 H SER A 2 -6.061 14.350 -0.431 1.00 1.00 H ATOM 17 HA SER A 2 -3.787 15.509 -1.592 1.00 1.00 H ATOM 18 HB2 SER A 2 -5.825 17.355 -1.491 1.00 1.00 H ATOM 19 HB3 SER A 2 -4.954 17.678 0.007 1.00 1.00 H ATOM 20 HG SER A 2 -3.042 17.864 -1.253 1.00 1.00 H ATOM 21 N LEU A 3 -4.862 15.490 1.530 1.00 1.00 N ATOM 22 CA LEU A 3 -4.463 15.226 2.909 1.00 1.00 C ATOM 23 C LEU A 3 -4.131 13.749 3.104 1.00 1.00 C ATOM 24 O LEU A 3 -4.118 12.975 2.147 1.00 1.00 O ATOM 25 CB LEU A 3 -5.578 15.644 3.871 1.00 1.00 C ATOM 26 CG LEU A 3 -6.978 15.153 3.494 1.00 1.00 C ATOM 27 CD1 LEU A 3 -7.701 14.606 4.716 1.00 1.00 C ATOM 28 CD2 LEU A 3 -7.782 16.274 2.854 1.00 1.00 C ATOM 29 H LEU A 3 -5.801 15.694 1.336 1.00 1.00 H ATOM 30 HA LEU A 3 -3.581 15.812 3.116 1.00 1.00 H ATOM 31 HB2 LEU A 3 -5.336 15.267 4.854 1.00 1.00 H ATOM 32 HB3 LEU A 3 -5.599 16.723 3.915 1.00 1.00 H ATOM 33 HG LEU A 3 -6.889 14.351 2.775 1.00 1.00 H ATOM 34 HD11 LEU A 3 -7.015 14.018 5.307 1.00 1.00 H ATOM 35 HD12 LEU A 3 -8.525 13.986 4.399 1.00 1.00 H ATOM 36 HD13 LEU A 3 -8.076 15.427 5.310 1.00 1.00 H ATOM 37 HD21 LEU A 3 -7.678 16.224 1.780 1.00 1.00 H ATOM 38 HD22 LEU A 3 -7.415 17.227 3.207 1.00 1.00 H ATOM 39 HD23 LEU A 3 -8.823 16.168 3.120 1.00 1.00 H ATOM 40 N LEU A 4 -3.861 13.365 4.348 1.00 1.00 N ATOM 41 CA LEU A 4 -3.527 11.982 4.673 1.00 1.00 C ATOM 42 C LEU A 4 -4.613 11.026 4.180 1.00 1.00 C ATOM 43 O LEU A 4 -5.533 11.430 3.472 1.00 1.00 O ATOM 44 CB LEU A 4 -3.335 11.828 6.184 1.00 1.00 C ATOM 45 CG LEU A 4 -2.092 12.524 6.751 1.00 1.00 C ATOM 46 CD1 LEU A 4 -2.488 13.618 7.731 1.00 1.00 C ATOM 47 CD2 LEU A 4 -1.173 11.513 7.423 1.00 1.00 C ATOM 48 H LEU A 4 -3.885 14.030 5.068 1.00 1.00 H ATOM 49 HA LEU A 4 -2.599 11.741 4.177 1.00 1.00 H ATOM 50 HB2 LEU A 4 -4.207 12.232 6.678 1.00 1.00 H ATOM 51 HB3 LEU A 4 -3.268 10.776 6.414 1.00 1.00 H ATOM 52 HG LEU A 4 -1.547 12.985 5.941 1.00 1.00 H ATOM 53 HD11 LEU A 4 -3.110 13.197 8.507 1.00 1.00 H ATOM 54 HD12 LEU A 4 -3.036 14.388 7.208 1.00 1.00 H ATOM 55 HD13 LEU A 4 -1.600 14.045 8.172 1.00 1.00 H ATOM 56 HD21 LEU A 4 -1.034 10.664 6.771 1.00 1.00 H ATOM 57 HD22 LEU A 4 -1.618 11.184 8.352 1.00 1.00 H ATOM 58 HD23 LEU A 4 -0.217 11.973 7.625 1.00 1.00 H ATOM 59 N LYS A 5 -4.495 9.752 4.559 1.00 1.00 N ATOM 60 CA LYS A 5 -5.462 8.732 4.157 1.00 1.00 C ATOM 61 C LYS A 5 -5.218 8.297 2.711 1.00 1.00 C ATOM 62 O LYS A 5 -5.064 9.134 1.822 1.00 1.00 O ATOM 63 CB LYS A 5 -6.898 9.247 4.318 1.00 1.00 C ATOM 64 CG LYS A 5 -7.791 8.318 5.123 1.00 1.00 C ATOM 65 CD LYS A 5 -9.249 8.453 4.713 1.00 1.00 C ATOM 66 CE LYS A 5 -10.182 7.930 5.794 1.00 1.00 C ATOM 67 NZ LYS A 5 -11.509 8.607 5.758 1.00 1.00 N ATOM 68 H LYS A 5 -3.736 9.492 5.121 1.00 1.00 H ATOM 69 HA LYS A 5 -5.322 7.879 4.803 1.00 1.00 H ATOM 70 HB2 LYS A 5 -6.870 10.204 4.817 1.00 1.00 H ATOM 71 HB3 LYS A 5 -7.336 9.374 3.339 1.00 1.00 H ATOM 72 HG2 LYS A 5 -7.474 7.299 4.960 1.00 1.00 H ATOM 73 HG3 LYS A 5 -7.697 8.562 6.171 1.00 1.00 H ATOM 74 HD2 LYS A 5 -9.468 9.494 4.534 1.00 1.00 H ATOM 75 HD3 LYS A 5 -9.410 7.888 3.806 1.00 1.00 H ATOM 76 HE2 LYS A 5 -10.325 6.871 5.646 1.00 1.00 H ATOM 77 HE3 LYS A 5 -9.726 8.101 6.757 1.00 1.00 H ATOM 78 HZ1 LYS A 5 -12.268 7.900 5.680 1.00 1.00 H ATOM 79 HZ2 LYS A 5 -11.564 9.249 4.942 1.00 1.00 H ATOM 80 HZ3 LYS A 5 -11.653 9.159 6.629 1.00 1.00 H ATOM 81 N PRO A 6 -5.177 6.976 2.453 1.00 1.00 N ATOM 82 CA PRO A 6 -4.947 6.443 1.107 1.00 1.00 C ATOM 83 C PRO A 6 -6.131 6.679 0.176 1.00 1.00 C ATOM 84 O PRO A 6 -7.262 6.304 0.487 1.00 1.00 O ATOM 85 CB PRO A 6 -4.746 4.945 1.345 1.00 1.00 C ATOM 86 CG PRO A 6 -5.481 4.662 2.609 1.00 1.00 C ATOM 87 CD PRO A 6 -5.348 5.901 3.450 1.00 1.00 C ATOM 88 HA PRO A 6 -4.055 6.862 0.664 1.00 1.00 H ATOM 89 HB2 PRO A 6 -5.155 4.387 0.515 1.00 1.00 H ATOM 90 HB3 PRO A 6 -3.692 4.731 1.446 1.00 1.00 H ATOM 91 HG2 PRO A 6 -6.521 4.465 2.392 1.00 1.00 H ATOM 92 HG3 PRO A 6 -5.035 3.817 3.112 1.00 1.00 H ATOM 93 HD2 PRO A 6 -6.242 6.056 4.036 1.00 1.00 H ATOM 94 HD3 PRO A 6 -4.482 5.830 4.092 1.00 1.00 H ATOM 95 N ALA A 7 -5.864 7.302 -0.967 1.00 1.00 N ATOM 96 CA ALA A 7 -6.906 7.586 -1.945 1.00 1.00 C ATOM 97 C ALA A 7 -6.967 6.499 -3.013 1.00 1.00 C ATOM 98 O ALA A 7 -8.044 6.144 -3.492 1.00 1.00 O ATOM 99 CB ALA A 7 -6.670 8.947 -2.584 1.00 1.00 C ATOM 100 H ALA A 7 -4.942 7.574 -1.158 1.00 1.00 H ATOM 101 HA ALA A 7 -7.852 7.619 -1.424 1.00 1.00 H ATOM 102 HB1 ALA A 7 -6.223 8.815 -3.559 1.00 1.00 H ATOM 103 HB2 ALA A 7 -6.007 9.527 -1.960 1.00 1.00 H ATOM 104 HB3 ALA A 7 -7.613 9.464 -2.687 1.00 1.00 H ATOM 105 N ARG A 8 -5.803 5.975 -3.385 1.00 1.00 N ATOM 106 CA ARG A 8 -5.723 4.928 -4.397 1.00 1.00 C ATOM 107 C ARG A 8 -5.086 3.665 -3.827 1.00 1.00 C ATOM 108 O ARG A 8 -4.672 3.634 -2.668 1.00 1.00 O ATOM 109 CB ARG A 8 -4.918 5.418 -5.604 1.00 1.00 C ATOM 110 CG ARG A 8 -3.582 6.038 -5.233 1.00 1.00 C ATOM 111 CD ARG A 8 -2.800 6.455 -6.469 1.00 1.00 C ATOM 112 NE ARG A 8 -2.700 5.372 -7.444 1.00 1.00 N ATOM 113 CZ ARG A 8 -2.346 5.551 -8.715 1.00 1.00 C ATOM 114 NH1 ARG A 8 -2.058 6.765 -9.167 1.00 1.00 N ATOM 115 NH2 ARG A 8 -2.281 4.513 -9.537 1.00 1.00 N ATOM 116 H ARG A 8 -4.978 6.299 -2.966 1.00 1.00 H ATOM 117 HA ARG A 8 -6.727 4.697 -4.717 1.00 1.00 H ATOM 118 HB2 ARG A 8 -4.733 4.581 -6.261 1.00 1.00 H ATOM 119 HB3 ARG A 8 -5.500 6.158 -6.133 1.00 1.00 H ATOM 120 HG2 ARG A 8 -3.758 6.909 -4.620 1.00 1.00 H ATOM 121 HG3 ARG A 8 -3.002 5.316 -4.677 1.00 1.00 H ATOM 122 HD2 ARG A 8 -3.299 7.295 -6.927 1.00 1.00 H ATOM 123 HD3 ARG A 8 -1.805 6.749 -6.167 1.00 1.00 H ATOM 124 HE ARG A 8 -2.907 4.465 -7.137 1.00 1.00 H ATOM 125 HH11 ARG A 8 -2.105 7.553 -8.552 1.00 1.00 H ATOM 126 HH12 ARG A 8 -1.793 6.893 -10.123 1.00 1.00 H ATOM 127 HH21 ARG A 8 -2.496 3.595 -9.202 1.00 1.00 H ATOM 128 HH22 ARG A 8 -2.016 4.646 -10.492 1.00 1.00 H ATOM 129 N PHE A 9 -5.014 2.624 -4.651 1.00 1.00 N ATOM 130 CA PHE A 9 -4.429 1.354 -4.231 1.00 1.00 C ATOM 131 C PHE A 9 -3.499 0.801 -5.307 1.00 1.00 C ATOM 132 O PHE A 9 -3.905 -0.022 -6.128 1.00 1.00 O ATOM 133 CB PHE A 9 -5.524 0.325 -3.910 1.00 1.00 C ATOM 134 CG PHE A 9 -6.923 0.816 -4.168 1.00 1.00 C ATOM 135 CD1 PHE A 9 -7.578 1.605 -3.235 1.00 1.00 C ATOM 136 CD2 PHE A 9 -7.581 0.487 -5.342 1.00 1.00 C ATOM 137 CE1 PHE A 9 -8.862 2.057 -3.470 1.00 1.00 C ATOM 138 CE2 PHE A 9 -8.866 0.936 -5.582 1.00 1.00 C ATOM 139 CZ PHE A 9 -9.508 1.722 -4.644 1.00 1.00 C ATOM 140 H PHE A 9 -5.362 2.710 -5.562 1.00 1.00 H ATOM 141 HA PHE A 9 -3.850 1.537 -3.337 1.00 1.00 H ATOM 142 HB2 PHE A 9 -5.370 -0.555 -4.514 1.00 1.00 H ATOM 143 HB3 PHE A 9 -5.456 0.054 -2.868 1.00 1.00 H ATOM 144 HD1 PHE A 9 -7.074 1.867 -2.317 1.00 1.00 H ATOM 145 HD2 PHE A 9 -7.080 -0.127 -6.075 1.00 1.00 H ATOM 146 HE1 PHE A 9 -9.361 2.671 -2.735 1.00 1.00 H ATOM 147 HE2 PHE A 9 -9.367 0.673 -6.500 1.00 1.00 H ATOM 148 HZ PHE A 9 -10.511 2.075 -4.829 1.00 1.00 H ATOM 149 N MET A 10 -2.252 1.258 -5.300 1.00 1.00 N ATOM 150 CA MET A 10 -1.267 0.807 -6.277 1.00 1.00 C ATOM 151 C MET A 10 0.145 1.183 -5.842 1.00 1.00 C ATOM 152 O MET A 10 0.449 2.358 -5.633 1.00 1.00 O ATOM 153 CB MET A 10 -1.571 1.408 -7.652 1.00 1.00 C ATOM 154 CG MET A 10 -1.722 0.368 -8.750 1.00 1.00 C ATOM 155 SD MET A 10 -2.546 1.020 -10.215 1.00 1.00 S ATOM 156 CE MET A 10 -1.191 1.036 -11.386 1.00 1.00 C ATOM 157 H MET A 10 -1.985 1.913 -4.621 1.00 1.00 H ATOM 158 HA MET A 10 -1.336 -0.269 -6.342 1.00 1.00 H ATOM 159 HB2 MET A 10 -2.489 1.972 -7.591 1.00 1.00 H ATOM 160 HB3 MET A 10 -0.767 2.075 -7.928 1.00 1.00 H ATOM 161 HG2 MET A 10 -0.741 0.017 -9.033 1.00 1.00 H ATOM 162 HG3 MET A 10 -2.302 -0.459 -8.367 1.00 1.00 H ATOM 163 HE1 MET A 10 -0.562 0.174 -11.219 1.00 1.00 H ATOM 164 HE2 MET A 10 -0.609 1.936 -11.252 1.00 1.00 H ATOM 165 HE3 MET A 10 -1.583 1.007 -12.392 1.00 1.00 H ATOM 166 N CYS A 11 1.009 0.181 -5.715 1.00 1.00 N ATOM 167 CA CYS A 11 2.391 0.412 -5.312 1.00 1.00 C ATOM 168 C CYS A 11 3.250 0.768 -6.522 1.00 1.00 C ATOM 169 O CYS A 11 3.882 -0.099 -7.124 1.00 1.00 O ATOM 170 CB CYS A 11 2.958 -0.825 -4.609 1.00 1.00 C ATOM 171 SG CYS A 11 4.071 -0.441 -3.217 1.00 1.00 S ATOM 172 H CYS A 11 0.710 -0.734 -5.900 1.00 1.00 H ATOM 173 HA CYS A 11 2.400 1.242 -4.621 1.00 1.00 H ATOM 174 HB2 CYS A 11 2.142 -1.416 -4.223 1.00 1.00 H ATOM 175 HB3 CYS A 11 3.515 -1.413 -5.325 1.00 1.00 H ATOM 176 N LEU A 12 3.264 2.053 -6.875 1.00 1.00 N ATOM 177 CA LEU A 12 4.041 2.527 -8.020 1.00 1.00 C ATOM 178 C LEU A 12 5.495 2.065 -7.929 1.00 1.00 C ATOM 179 O LEU A 12 6.042 1.530 -8.892 1.00 1.00 O ATOM 180 CB LEU A 12 3.986 4.056 -8.124 1.00 1.00 C ATOM 181 CG LEU A 12 2.658 4.696 -7.710 1.00 1.00 C ATOM 182 CD1 LEU A 12 2.736 5.215 -6.282 1.00 1.00 C ATOM 183 CD2 LEU A 12 2.286 5.821 -8.666 1.00 1.00 C ATOM 184 H LEU A 12 2.736 2.694 -6.357 1.00 1.00 H ATOM 185 HA LEU A 12 3.602 2.102 -8.910 1.00 1.00 H ATOM 186 HB2 LEU A 12 4.770 4.467 -7.505 1.00 1.00 H ATOM 187 HB3 LEU A 12 4.185 4.329 -9.150 1.00 1.00 H ATOM 188 HG LEU A 12 1.878 3.950 -7.751 1.00 1.00 H ATOM 189 HD11 LEU A 12 2.182 6.138 -6.202 1.00 1.00 H ATOM 190 HD12 LEU A 12 3.769 5.392 -6.019 1.00 1.00 H ATOM 191 HD13 LEU A 12 2.316 4.483 -5.609 1.00 1.00 H ATOM 192 HD21 LEU A 12 2.751 5.646 -9.626 1.00 1.00 H ATOM 193 HD22 LEU A 12 2.631 6.762 -8.265 1.00 1.00 H ATOM 194 HD23 LEU A 12 1.213 5.851 -8.786 1.00 1.00 H ATOM 195 N PRO A 13 6.144 2.267 -6.767 1.00 1.00 N ATOM 196 CA PRO A 13 7.537 1.872 -6.557 1.00 1.00 C ATOM 197 C PRO A 13 7.671 0.384 -6.240 1.00 1.00 C ATOM 198 O PRO A 13 8.310 0.003 -5.259 1.00 1.00 O ATOM 199 CB PRO A 13 7.979 2.722 -5.351 1.00 1.00 C ATOM 200 CG PRO A 13 6.797 3.568 -4.979 1.00 1.00 C ATOM 201 CD PRO A 13 5.592 2.893 -5.566 1.00 1.00 C ATOM 202 HA PRO A 13 8.149 2.113 -7.414 1.00 1.00 H ATOM 203 HB2 PRO A 13 8.263 2.073 -4.536 1.00 1.00 H ATOM 204 HB3 PRO A 13 8.822 3.335 -5.634 1.00 1.00 H ATOM 205 HG2 PRO A 13 6.709 3.620 -3.904 1.00 1.00 H ATOM 206 HG3 PRO A 13 6.911 4.558 -5.394 1.00 1.00 H ATOM 207 HD2 PRO A 13 5.201 2.152 -4.885 1.00 1.00 H ATOM 208 HD3 PRO A 13 4.833 3.618 -5.818 1.00 1.00 H ATOM 209 N CYS A 14 7.059 -0.453 -7.072 1.00 1.00 N ATOM 210 CA CYS A 14 7.104 -1.894 -6.874 1.00 1.00 C ATOM 211 C CYS A 14 6.828 -2.634 -8.179 1.00 1.00 C ATOM 212 O CYS A 14 7.500 -3.613 -8.505 1.00 1.00 O ATOM 213 CB CYS A 14 6.079 -2.303 -5.817 1.00 1.00 C ATOM 214 SG CYS A 14 6.807 -2.877 -4.250 1.00 1.00 S ATOM 215 H CYS A 14 6.560 -0.094 -7.832 1.00 1.00 H ATOM 216 HA CYS A 14 8.090 -2.153 -6.527 1.00 1.00 H ATOM 217 HB2 CYS A 14 5.451 -1.454 -5.592 1.00 1.00 H ATOM 218 HB3 CYS A 14 5.467 -3.100 -6.210 1.00 1.00 H ATOM 219 N GLY A 15 5.831 -2.161 -8.918 1.00 1.00 N ATOM 220 CA GLY A 15 5.474 -2.781 -10.170 1.00 1.00 C ATOM 221 C GLY A 15 4.253 -3.671 -10.046 1.00 1.00 C ATOM 222 O GLY A 15 4.111 -4.649 -10.779 1.00 1.00 O ATOM 223 H GLY A 15 5.335 -1.387 -8.608 1.00 1.00 H ATOM 224 HA2 GLY A 15 5.274 -2.010 -10.900 1.00 1.00 H ATOM 225 HA3 GLY A 15 6.304 -3.370 -10.504 1.00 1.00 H ATOM 226 N ILE A 16 3.371 -3.328 -9.111 1.00 1.00 N ATOM 227 CA ILE A 16 2.154 -4.100 -8.886 1.00 1.00 C ATOM 228 C ILE A 16 0.968 -3.180 -8.618 1.00 1.00 C ATOM 229 O ILE A 16 1.143 -2.021 -8.241 1.00 1.00 O ATOM 230 CB ILE A 16 2.311 -5.076 -7.699 1.00 1.00 C ATOM 231 CG1 ILE A 16 3.738 -5.628 -7.639 1.00 1.00 C ATOM 232 CG2 ILE A 16 1.302 -6.210 -7.810 1.00 1.00 C ATOM 233 CD1 ILE A 16 4.010 -6.467 -6.410 1.00 1.00 C ATOM 234 H ILE A 16 3.544 -2.537 -8.559 1.00 1.00 H ATOM 235 HA ILE A 16 1.956 -4.677 -9.777 1.00 1.00 H ATOM 236 HB ILE A 16 2.104 -4.533 -6.789 1.00 1.00 H ATOM 237 HG12 ILE A 16 3.916 -6.245 -8.507 1.00 1.00 H ATOM 238 HG13 ILE A 16 4.437 -4.803 -7.640 1.00 1.00 H ATOM 239 HG21 ILE A 16 0.848 -6.196 -8.789 1.00 1.00 H ATOM 240 HG22 ILE A 16 0.538 -6.087 -7.056 1.00 1.00 H ATOM 241 HG23 ILE A 16 1.805 -7.156 -7.660 1.00 1.00 H ATOM 242 HD11 ILE A 16 4.882 -7.081 -6.579 1.00 1.00 H ATOM 243 HD12 ILE A 16 3.157 -7.098 -6.209 1.00 1.00 H ATOM 244 HD13 ILE A 16 4.185 -5.819 -5.563 1.00 1.00 H ATOM 245 N ALA A 17 -0.238 -3.702 -8.813 1.00 1.00 N ATOM 246 CA ALA A 17 -1.452 -2.925 -8.592 1.00 1.00 C ATOM 247 C ALA A 17 -2.516 -3.762 -7.890 1.00 1.00 C ATOM 248 O ALA A 17 -3.027 -4.732 -8.452 1.00 1.00 O ATOM 249 CB ALA A 17 -1.985 -2.390 -9.912 1.00 1.00 C ATOM 250 H ALA A 17 -0.314 -4.632 -9.115 1.00 1.00 H ATOM 251 HA ALA A 17 -1.198 -2.083 -7.963 1.00 1.00 H ATOM 252 HB1 ALA A 17 -2.989 -2.018 -9.771 1.00 1.00 H ATOM 253 HB2 ALA A 17 -1.994 -3.183 -10.645 1.00 1.00 H ATOM 254 HB3 ALA A 17 -1.350 -1.587 -10.258 1.00 1.00 H ATOM 255 N PHE A 18 -2.843 -3.384 -6.659 1.00 1.00 N ATOM 256 CA PHE A 18 -3.834 -4.091 -5.878 1.00 1.00 C ATOM 257 C PHE A 18 -5.239 -3.599 -6.206 1.00 1.00 C ATOM 258 O PHE A 18 -5.434 -2.830 -7.147 1.00 1.00 O ATOM 259 CB PHE A 18 -3.536 -3.883 -4.398 1.00 1.00 C ATOM 260 CG PHE A 18 -2.403 -4.728 -3.891 1.00 1.00 C ATOM 261 CD1 PHE A 18 -1.149 -4.651 -4.476 1.00 1.00 C ATOM 262 CD2 PHE A 18 -2.592 -5.601 -2.832 1.00 1.00 C ATOM 263 CE1 PHE A 18 -0.104 -5.428 -4.013 1.00 1.00 C ATOM 264 CE2 PHE A 18 -1.550 -6.380 -2.365 1.00 1.00 C ATOM 265 CZ PHE A 18 -0.305 -6.293 -2.956 1.00 1.00 C ATOM 266 H PHE A 18 -2.403 -2.610 -6.260 1.00 1.00 H ATOM 267 HA PHE A 18 -3.761 -5.142 -6.110 1.00 1.00 H ATOM 268 HB2 PHE A 18 -3.281 -2.849 -4.232 1.00 1.00 H ATOM 269 HB3 PHE A 18 -4.410 -4.120 -3.832 1.00 1.00 H ATOM 270 HD1 PHE A 18 -0.990 -3.973 -5.302 1.00 1.00 H ATOM 271 HD2 PHE A 18 -3.564 -5.668 -2.369 1.00 1.00 H ATOM 272 HE1 PHE A 18 0.868 -5.359 -4.479 1.00 1.00 H ATOM 273 HE2 PHE A 18 -1.710 -7.057 -1.538 1.00 1.00 H ATOM 274 HZ PHE A 18 0.510 -6.903 -2.593 1.00 1.00 H ATOM 275 N SER A 19 -6.215 -4.045 -5.424 1.00 1.00 N ATOM 276 CA SER A 19 -7.602 -3.647 -5.632 1.00 1.00 C ATOM 277 C SER A 19 -8.394 -3.751 -4.334 1.00 1.00 C ATOM 278 O SER A 19 -9.597 -4.016 -4.350 1.00 1.00 O ATOM 279 CB SER A 19 -8.249 -4.516 -6.710 1.00 1.00 C ATOM 280 OG SER A 19 -8.063 -3.954 -7.998 1.00 1.00 O ATOM 281 H SER A 19 -6.000 -4.657 -4.689 1.00 1.00 H ATOM 282 HA SER A 19 -7.605 -2.618 -5.960 1.00 1.00 H ATOM 283 HB2 SER A 19 -7.802 -5.499 -6.693 1.00 1.00 H ATOM 284 HB3 SER A 19 -9.307 -4.599 -6.516 1.00 1.00 H ATOM 285 HG SER A 19 -8.489 -3.095 -8.037 1.00 1.00 H ATOM 286 N SER A 20 -7.714 -3.538 -3.211 1.00 1.00 N ATOM 287 CA SER A 20 -8.357 -3.605 -1.906 1.00 1.00 C ATOM 288 C SER A 20 -7.477 -2.975 -0.828 1.00 1.00 C ATOM 289 O SER A 20 -6.301 -3.317 -0.703 1.00 1.00 O ATOM 290 CB SER A 20 -8.674 -5.057 -1.543 1.00 1.00 C ATOM 291 OG SER A 20 -10.021 -5.376 -1.840 1.00 1.00 O ATOM 292 H SER A 20 -6.758 -3.328 -3.263 1.00 1.00 H ATOM 293 HA SER A 20 -9.279 -3.053 -1.972 1.00 1.00 H ATOM 294 HB2 SER A 20 -8.030 -5.715 -2.107 1.00 1.00 H ATOM 295 HB3 SER A 20 -8.505 -5.207 -0.487 1.00 1.00 H ATOM 296 HG SER A 20 -10.584 -5.096 -1.115 1.00 1.00 H ATOM 297 N PRO A 21 -8.033 -2.042 -0.030 1.00 1.00 N ATOM 298 CA PRO A 21 -7.287 -1.367 1.039 1.00 1.00 C ATOM 299 C PRO A 21 -6.608 -2.349 1.988 1.00 1.00 C ATOM 300 O PRO A 21 -5.395 -2.292 2.190 1.00 1.00 O ATOM 301 CB PRO A 21 -8.365 -0.569 1.778 1.00 1.00 C ATOM 302 CG PRO A 21 -9.435 -0.351 0.767 1.00 1.00 C ATOM 303 CD PRO A 21 -9.430 -1.572 -0.108 1.00 1.00 C ATOM 304 HA PRO A 21 -6.548 -0.690 0.636 1.00 1.00 H ATOM 305 HB2 PRO A 21 -8.726 -1.142 2.620 1.00 1.00 H ATOM 306 HB3 PRO A 21 -7.951 0.366 2.123 1.00 1.00 H ATOM 307 HG2 PRO A 21 -10.390 -0.245 1.259 1.00 1.00 H ATOM 308 HG3 PRO A 21 -9.213 0.530 0.182 1.00 1.00 H ATOM 309 HD2 PRO A 21 -10.110 -2.317 0.280 1.00 1.00 H ATOM 310 HD3 PRO A 21 -9.692 -1.311 -1.122 1.00 1.00 H ATOM 311 N SER A 22 -7.396 -3.246 2.571 1.00 1.00 N ATOM 312 CA SER A 22 -6.868 -4.238 3.503 1.00 1.00 C ATOM 313 C SER A 22 -5.741 -5.040 2.863 1.00 1.00 C ATOM 314 O SER A 22 -4.759 -5.382 3.523 1.00 1.00 O ATOM 315 CB SER A 22 -7.980 -5.181 3.965 1.00 1.00 C ATOM 316 OG SER A 22 -8.764 -4.583 4.983 1.00 1.00 O ATOM 317 H SER A 22 -8.356 -3.240 2.373 1.00 1.00 H ATOM 318 HA SER A 22 -6.472 -3.712 4.359 1.00 1.00 H ATOM 319 HB2 SER A 22 -8.620 -5.417 3.128 1.00 1.00 H ATOM 320 HB3 SER A 22 -7.543 -6.089 4.351 1.00 1.00 H ATOM 321 HG SER A 22 -9.377 -5.232 5.338 1.00 1.00 H ATOM 322 N THR A 23 -5.881 -5.335 1.575 1.00 1.00 N ATOM 323 CA THR A 23 -4.865 -6.093 0.859 1.00 1.00 C ATOM 324 C THR A 23 -3.552 -5.325 0.832 1.00 1.00 C ATOM 325 O THR A 23 -2.478 -5.907 0.984 1.00 1.00 O ATOM 326 CB THR A 23 -5.327 -6.405 -0.564 1.00 1.00 C ATOM 327 OG1 THR A 23 -6.713 -6.695 -0.589 1.00 1.00 O ATOM 328 CG2 THR A 23 -4.603 -7.581 -1.184 1.00 1.00 C ATOM 329 H THR A 23 -6.683 -5.034 1.097 1.00 1.00 H ATOM 330 HA THR A 23 -4.710 -7.017 1.392 1.00 1.00 H ATOM 331 HB THR A 23 -5.149 -5.540 -1.187 1.00 1.00 H ATOM 332 HG1 THR A 23 -6.880 -7.504 -0.100 1.00 1.00 H ATOM 333 HG21 THR A 23 -4.594 -7.473 -2.258 1.00 1.00 H ATOM 334 HG22 THR A 23 -5.111 -8.496 -0.918 1.00 1.00 H ATOM 335 HG23 THR A 23 -3.588 -7.612 -0.817 1.00 1.00 H ATOM 336 N LEU A 24 -3.645 -4.012 0.659 1.00 1.00 N ATOM 337 CA LEU A 24 -2.466 -3.163 0.637 1.00 1.00 C ATOM 338 C LEU A 24 -1.696 -3.317 1.936 1.00 1.00 C ATOM 339 O LEU A 24 -0.472 -3.446 1.942 1.00 1.00 O ATOM 340 CB LEU A 24 -2.857 -1.698 0.443 1.00 1.00 C ATOM 341 CG LEU A 24 -4.080 -1.446 -0.440 1.00 1.00 C ATOM 342 CD1 LEU A 24 -4.228 0.040 -0.727 1.00 1.00 C ATOM 343 CD2 LEU A 24 -3.977 -2.234 -1.738 1.00 1.00 C ATOM 344 H LEU A 24 -4.528 -3.602 0.559 1.00 1.00 H ATOM 345 HA LEU A 24 -1.840 -3.480 -0.182 1.00 1.00 H ATOM 346 HB2 LEU A 24 -3.050 -1.269 1.416 1.00 1.00 H ATOM 347 HB3 LEU A 24 -2.019 -1.187 0.009 1.00 1.00 H ATOM 348 HG LEU A 24 -4.965 -1.773 0.083 1.00 1.00 H ATOM 349 HD11 LEU A 24 -3.655 0.296 -1.605 1.00 1.00 H ATOM 350 HD12 LEU A 24 -3.867 0.608 0.117 1.00 1.00 H ATOM 351 HD13 LEU A 24 -5.270 0.272 -0.897 1.00 1.00 H ATOM 352 HD21 LEU A 24 -4.211 -3.271 -1.550 1.00 1.00 H ATOM 353 HD22 LEU A 24 -2.973 -2.157 -2.128 1.00 1.00 H ATOM 354 HD23 LEU A 24 -4.675 -1.834 -2.458 1.00 1.00 H ATOM 355 N GLU A 25 -2.434 -3.309 3.038 1.00 1.00 N ATOM 356 CA GLU A 25 -1.839 -3.455 4.358 1.00 1.00 C ATOM 357 C GLU A 25 -1.051 -4.753 4.446 1.00 1.00 C ATOM 358 O GLU A 25 -0.046 -4.839 5.152 1.00 1.00 O ATOM 359 CB GLU A 25 -2.922 -3.415 5.440 1.00 1.00 C ATOM 360 CG GLU A 25 -2.472 -2.745 6.727 1.00 1.00 C ATOM 361 CD GLU A 25 -3.335 -3.128 7.914 1.00 1.00 C ATOM 362 OE1 GLU A 25 -3.300 -4.310 8.317 1.00 1.00 O ATOM 363 OE2 GLU A 25 -4.046 -2.246 8.441 1.00 1.00 O ATOM 364 H GLU A 25 -3.409 -3.211 2.957 1.00 1.00 H ATOM 365 HA GLU A 25 -1.161 -2.632 4.506 1.00 1.00 H ATOM 366 HB2 GLU A 25 -3.773 -2.872 5.056 1.00 1.00 H ATOM 367 HB3 GLU A 25 -3.226 -4.426 5.669 1.00 1.00 H ATOM 368 HG2 GLU A 25 -1.453 -3.038 6.934 1.00 1.00 H ATOM 369 HG3 GLU A 25 -2.519 -1.674 6.597 1.00 1.00 H ATOM 370 N ALA A 26 -1.509 -5.757 3.713 1.00 1.00 N ATOM 371 CA ALA A 26 -0.851 -7.043 3.691 1.00 1.00 C ATOM 372 C ALA A 26 0.484 -6.938 2.974 1.00 1.00 C ATOM 373 O ALA A 26 1.467 -7.563 3.370 1.00 1.00 O ATOM 374 CB ALA A 26 -1.739 -8.089 3.033 1.00 1.00 C ATOM 375 H ALA A 26 -2.301 -5.627 3.173 1.00 1.00 H ATOM 376 HA ALA A 26 -0.685 -7.331 4.708 1.00 1.00 H ATOM 377 HB1 ALA A 26 -2.687 -8.132 3.547 1.00 1.00 H ATOM 378 HB2 ALA A 26 -1.256 -9.054 3.086 1.00 1.00 H ATOM 379 HB3 ALA A 26 -1.901 -7.824 1.998 1.00 1.00 H ATOM 380 N HIS A 27 0.511 -6.122 1.927 1.00 1.00 N ATOM 381 CA HIS A 27 1.728 -5.907 1.159 1.00 1.00 C ATOM 382 C HIS A 27 2.682 -5.044 1.965 1.00 1.00 C ATOM 383 O HIS A 27 3.847 -5.392 2.164 1.00 1.00 O ATOM 384 CB HIS A 27 1.398 -5.232 -0.174 1.00 1.00 C ATOM 385 CG HIS A 27 2.602 -4.860 -0.982 1.00 1.00 C ATOM 386 ND1 HIS A 27 3.370 -5.765 -1.681 1.00 1.00 N ATOM 387 CD2 HIS A 27 3.168 -3.644 -1.196 1.00 1.00 C ATOM 388 CE1 HIS A 27 4.357 -5.087 -2.283 1.00 1.00 C ATOM 389 NE2 HIS A 27 4.278 -3.796 -2.021 1.00 1.00 N ATOM 390 H HIS A 27 -0.304 -5.640 1.676 1.00 1.00 H ATOM 391 HA HIS A 27 2.187 -6.866 0.979 1.00 1.00 H ATOM 392 HB2 HIS A 27 0.798 -5.903 -0.767 1.00 1.00 H ATOM 393 HB3 HIS A 27 0.834 -4.330 0.017 1.00 1.00 H ATOM 394 HD1 HIS A 27 3.221 -6.732 -1.729 1.00 1.00 H ATOM 395 HD2 HIS A 27 2.820 -2.702 -0.797 1.00 1.00 H ATOM 396 HE1 HIS A 27 5.117 -5.539 -2.903 1.00 1.00 H ATOM 397 N GLN A 28 2.164 -3.927 2.451 1.00 1.00 N ATOM 398 CA GLN A 28 2.947 -3.016 3.267 1.00 1.00 C ATOM 399 C GLN A 28 3.399 -3.714 4.548 1.00 1.00 C ATOM 400 O GLN A 28 4.325 -3.262 5.222 1.00 1.00 O ATOM 401 CB GLN A 28 2.119 -1.773 3.608 1.00 1.00 C ATOM 402 CG GLN A 28 2.546 -0.531 2.844 1.00 1.00 C ATOM 403 CD GLN A 28 2.059 0.749 3.495 1.00 1.00 C ATOM 404 OE1 GLN A 28 1.114 1.380 3.020 1.00 1.00 O ATOM 405 NE2 GLN A 28 2.704 1.140 4.588 1.00 1.00 N ATOM 406 H GLN A 28 1.224 -3.720 2.271 1.00 1.00 H ATOM 407 HA GLN A 28 3.817 -2.719 2.701 1.00 1.00 H ATOM 408 HB2 GLN A 28 1.083 -1.972 3.375 1.00 1.00 H ATOM 409 HB3 GLN A 28 2.208 -1.570 4.665 1.00 1.00 H ATOM 410 HG2 GLN A 28 3.624 -0.506 2.799 1.00 1.00 H ATOM 411 HG3 GLN A 28 2.145 -0.584 1.842 1.00 1.00 H ATOM 412 HE21 GLN A 28 3.448 0.588 4.909 1.00 1.00 H ATOM 413 HE22 GLN A 28 2.409 1.964 5.029 1.00 1.00 H ATOM 414 N ALA A 29 2.732 -4.821 4.880 1.00 1.00 N ATOM 415 CA ALA A 29 3.056 -5.582 6.077 1.00 1.00 C ATOM 416 C ALA A 29 4.441 -6.217 5.990 1.00 1.00 C ATOM 417 O ALA A 29 5.310 -5.931 6.813 1.00 1.00 O ATOM 418 CB ALA A 29 1.998 -6.649 6.322 1.00 1.00 C ATOM 419 H ALA A 29 1.999 -5.132 4.308 1.00 1.00 H ATOM 420 HA ALA A 29 3.040 -4.901 6.914 1.00 1.00 H ATOM 421 HB1 ALA A 29 2.479 -7.596 6.522 1.00 1.00 H ATOM 422 HB2 ALA A 29 1.372 -6.742 5.447 1.00 1.00 H ATOM 423 HB3 ALA A 29 1.392 -6.366 7.170 1.00 1.00 H ATOM 424 N TYR A 30 4.642 -7.097 5.010 1.00 1.00 N ATOM 425 CA TYR A 30 5.923 -7.773 4.867 1.00 1.00 C ATOM 426 C TYR A 30 6.299 -8.035 3.406 1.00 1.00 C ATOM 427 O TYR A 30 7.234 -8.790 3.136 1.00 1.00 O ATOM 428 CB TYR A 30 5.883 -9.095 5.627 1.00 1.00 C ATOM 429 CG TYR A 30 6.113 -8.949 7.115 1.00 1.00 C ATOM 430 CD1 TYR A 30 5.090 -8.525 7.955 1.00 1.00 C ATOM 431 CD2 TYR A 30 7.350 -9.233 7.679 1.00 1.00 C ATOM 432 CE1 TYR A 30 5.294 -8.391 9.315 1.00 1.00 C ATOM 433 CE2 TYR A 30 7.561 -9.101 9.038 1.00 1.00 C ATOM 434 CZ TYR A 30 6.531 -8.679 9.851 1.00 1.00 C ATOM 435 OH TYR A 30 6.737 -8.545 11.206 1.00 1.00 O ATOM 436 H TYR A 30 3.915 -7.309 4.392 1.00 1.00 H ATOM 437 HA TYR A 30 6.679 -7.144 5.311 1.00 1.00 H ATOM 438 HB2 TYR A 30 4.914 -9.552 5.486 1.00 1.00 H ATOM 439 HB3 TYR A 30 6.640 -9.747 5.233 1.00 1.00 H ATOM 440 HD1 TYR A 30 4.122 -8.302 7.531 1.00 1.00 H ATOM 441 HD2 TYR A 30 8.155 -9.563 7.039 1.00 1.00 H ATOM 442 HE1 TYR A 30 4.486 -8.061 9.951 1.00 1.00 H ATOM 443 HE2 TYR A 30 8.530 -9.326 9.459 1.00 1.00 H ATOM 444 HH TYR A 30 7.315 -7.796 11.369 1.00 1.00 H ATOM 445 N TYR A 31 5.588 -7.423 2.463 1.00 1.00 N ATOM 446 CA TYR A 31 5.893 -7.625 1.048 1.00 1.00 C ATOM 447 C TYR A 31 6.816 -6.531 0.522 1.00 1.00 C ATOM 448 O TYR A 31 7.886 -6.813 -0.016 1.00 1.00 O ATOM 449 CB TYR A 31 4.613 -7.662 0.215 1.00 1.00 C ATOM 450 CG TYR A 31 3.950 -9.021 0.179 1.00 1.00 C ATOM 451 CD1 TYR A 31 4.328 -9.973 -0.759 1.00 1.00 C ATOM 452 CD2 TYR A 31 2.947 -9.351 1.081 1.00 1.00 C ATOM 453 CE1 TYR A 31 3.723 -11.216 -0.798 1.00 1.00 C ATOM 454 CE2 TYR A 31 2.338 -10.591 1.049 1.00 1.00 C ATOM 455 CZ TYR A 31 2.730 -11.520 0.108 1.00 1.00 C ATOM 456 OH TYR A 31 2.126 -12.755 0.073 1.00 1.00 O ATOM 457 H TYR A 31 4.849 -6.828 2.717 1.00 1.00 H ATOM 458 HA TYR A 31 6.397 -8.574 0.954 1.00 1.00 H ATOM 459 HB2 TYR A 31 3.908 -6.959 0.624 1.00 1.00 H ATOM 460 HB3 TYR A 31 4.846 -7.380 -0.800 1.00 1.00 H ATOM 461 HD1 TYR A 31 5.106 -9.733 -1.467 1.00 1.00 H ATOM 462 HD2 TYR A 31 2.643 -8.621 1.816 1.00 1.00 H ATOM 463 HE1 TYR A 31 4.032 -11.942 -1.535 1.00 1.00 H ATOM 464 HE2 TYR A 31 1.560 -10.829 1.760 1.00 1.00 H ATOM 465 HH TYR A 31 1.999 -13.024 -0.840 1.00 1.00 H ATOM 466 N CYS A 32 6.394 -5.281 0.678 1.00 1.00 N ATOM 467 CA CYS A 32 7.185 -4.146 0.215 1.00 1.00 C ATOM 468 C CYS A 32 8.579 -4.162 0.834 1.00 1.00 C ATOM 469 O CYS A 32 8.755 -3.820 2.004 1.00 1.00 O ATOM 470 CB CYS A 32 6.479 -2.831 0.553 1.00 1.00 C ATOM 471 SG CYS A 32 6.625 -1.558 -0.743 1.00 1.00 S ATOM 472 H CYS A 32 5.533 -5.119 1.113 1.00 1.00 H ATOM 473 HA CYS A 32 7.280 -4.226 -0.857 1.00 1.00 H ATOM 474 HB2 CYS A 32 5.428 -3.024 0.706 1.00 1.00 H ATOM 475 HB3 CYS A 32 6.902 -2.426 1.460 1.00 1.00 H ATOM 476 N SER A 33 9.568 -4.565 0.039 1.00 1.00 N ATOM 477 CA SER A 33 10.953 -4.633 0.499 1.00 1.00 C ATOM 478 C SER A 33 11.050 -5.287 1.876 1.00 1.00 C ATOM 479 O SER A 33 10.087 -5.880 2.362 1.00 1.00 O ATOM 480 CB SER A 33 11.563 -3.231 0.544 1.00 1.00 C ATOM 481 OG SER A 33 12.954 -3.270 0.273 1.00 1.00 O ATOM 482 H SER A 33 9.361 -4.826 -0.883 1.00 1.00 H ATOM 483 HA SER A 33 11.507 -5.233 -0.208 1.00 1.00 H ATOM 484 HB2 SER A 33 11.084 -2.608 -0.196 1.00 1.00 H ATOM 485 HB3 SER A 33 11.413 -2.806 1.525 1.00 1.00 H ATOM 486 HG SER A 33 13.094 -3.407 -0.667 1.00 1.00 H ATOM 487 N HIS A 34 12.219 -5.176 2.498 1.00 1.00 N ATOM 488 CA HIS A 34 12.441 -5.756 3.818 1.00 1.00 C ATOM 489 C HIS A 34 12.279 -4.704 4.910 1.00 1.00 C ATOM 490 O HIS A 34 13.262 -4.168 5.422 1.00 1.00 O ATOM 491 CB HIS A 34 13.837 -6.377 3.895 1.00 1.00 C ATOM 492 CG HIS A 34 14.089 -7.419 2.850 1.00 1.00 C ATOM 493 ND1 HIS A 34 14.428 -7.113 1.548 1.00 1.00 N ATOM 494 CD2 HIS A 34 14.050 -8.771 2.917 1.00 1.00 C ATOM 495 CE1 HIS A 34 14.586 -8.230 0.861 1.00 1.00 C ATOM 496 NE2 HIS A 34 14.363 -9.250 1.669 1.00 1.00 N ATOM 497 H HIS A 34 12.950 -4.692 2.060 1.00 1.00 H ATOM 498 HA HIS A 34 11.705 -6.530 3.967 1.00 1.00 H ATOM 499 HB2 HIS A 34 14.577 -5.601 3.775 1.00 1.00 H ATOM 500 HB3 HIS A 34 13.965 -6.840 4.864 1.00 1.00 H ATOM 501 HD1 HIS A 34 14.534 -6.209 1.183 1.00 1.00 H ATOM 502 HD2 HIS A 34 13.816 -9.363 3.791 1.00 1.00 H ATOM 503 HE1 HIS A 34 14.854 -8.297 -0.183 1.00 1.00 H ATOM 504 HE2 HIS A 34 14.500 -10.193 1.438 1.00 1.00 H ATOM 505 N ARG A 35 11.031 -4.411 5.260 1.00 1.00 N ATOM 506 CA ARG A 35 10.737 -3.422 6.292 1.00 1.00 C ATOM 507 C ARG A 35 11.225 -3.899 7.657 1.00 1.00 C ATOM 508 O ARG A 35 11.456 -5.090 7.864 1.00 1.00 O ATOM 509 CB ARG A 35 9.234 -3.139 6.343 1.00 1.00 C ATOM 510 CG ARG A 35 8.817 -1.926 5.527 1.00 1.00 C ATOM 511 CD ARG A 35 8.972 -0.640 6.322 1.00 1.00 C ATOM 512 NE ARG A 35 8.080 0.413 5.841 1.00 1.00 N ATOM 513 CZ ARG A 35 6.771 0.440 6.077 1.00 1.00 C ATOM 514 NH1 ARG A 35 6.197 -0.523 6.788 1.00 1.00 N ATOM 515 NH2 ARG A 35 6.033 1.434 5.604 1.00 1.00 N ATOM 516 H ARG A 35 10.289 -4.871 4.816 1.00 1.00 H ATOM 517 HA ARG A 35 11.257 -2.511 6.034 1.00 1.00 H ATOM 518 HB2 ARG A 35 8.704 -4.000 5.965 1.00 1.00 H ATOM 519 HB3 ARG A 35 8.945 -2.972 7.370 1.00 1.00 H ATOM 520 HG2 ARG A 35 9.435 -1.868 4.643 1.00 1.00 H ATOM 521 HG3 ARG A 35 7.782 -2.038 5.239 1.00 1.00 H ATOM 522 HD2 ARG A 35 8.747 -0.842 7.359 1.00 1.00 H ATOM 523 HD3 ARG A 35 9.993 -0.300 6.236 1.00 1.00 H ATOM 524 HE ARG A 35 8.478 1.137 5.313 1.00 1.00 H ATOM 525 HH11 ARG A 35 6.747 -1.275 7.148 1.00 1.00 H ATOM 526 HH12 ARG A 35 5.213 -0.496 6.963 1.00 1.00 H ATOM 527 HH21 ARG A 35 6.460 2.164 5.068 1.00 1.00 H ATOM 528 HH22 ARG A 35 5.049 1.456 5.781 1.00 1.00 H ATOM 529 N ILE A 36 11.379 -2.959 8.584 1.00 1.00 N ATOM 530 CA ILE A 36 11.838 -3.282 9.930 1.00 1.00 C ATOM 531 C ILE A 36 11.480 -2.170 10.913 1.00 1.00 C ATOM 532 O ILE A 36 10.785 -2.463 11.908 1.00 1.00 O ATOM 533 CB ILE A 36 13.362 -3.516 9.961 1.00 1.00 C ATOM 534 CG1 ILE A 36 13.806 -3.953 11.359 1.00 1.00 C ATOM 535 CG2 ILE A 36 14.103 -2.259 9.531 1.00 1.00 C ATOM 536 CD1 ILE A 36 14.936 -4.959 11.348 1.00 1.00 C ATOM 537 OXT ILE A 36 11.898 -1.016 10.678 1.00 1.00 O ATOM 538 H ILE A 36 11.178 -2.027 8.359 1.00 1.00 H ATOM 539 HA ILE A 36 11.348 -4.193 10.240 1.00 1.00 H ATOM 540 HB ILE A 36 13.596 -4.299 9.256 1.00 1.00 H ATOM 541 HG12 ILE A 36 14.140 -3.087 11.912 1.00 1.00 H ATOM 542 HG13 ILE A 36 12.968 -4.400 11.873 1.00 1.00 H ATOM 543 HG21 ILE A 36 14.431 -1.717 10.406 1.00 1.00 H ATOM 544 HG22 ILE A 36 13.444 -1.635 8.947 1.00 1.00 H ATOM 545 HG23 ILE A 36 14.961 -2.533 8.936 1.00 1.00 H ATOM 546 HD11 ILE A 36 14.532 -5.956 11.441 1.00 1.00 H ATOM 547 HD12 ILE A 36 15.602 -4.763 12.176 1.00 1.00 H ATOM 548 HD13 ILE A 36 15.482 -4.878 10.420 1.00 1.00 H