ATOM 1 N ASP A 1 11.085 -2.329 13.592 1.00 1.00 N ATOM 2 CA ASP A 1 10.513 -1.584 12.459 1.00 1.00 C ATOM 3 C ASP A 1 9.152 -1.054 12.865 1.00 1.00 C ATOM 4 O ASP A 1 8.379 -1.753 13.528 1.00 1.00 O ATOM 5 CB ASP A 1 10.418 -2.413 11.172 1.00 1.00 C ATOM 6 CG ASP A 1 11.790 -2.733 10.596 1.00 1.00 C ATOM 7 OD1 ASP A 1 12.750 -1.951 10.812 1.00 1.00 O ATOM 8 OD2 ASP A 1 11.961 -3.805 9.981 1.00 1.00 O ATOM 9 H1 ASP A 1 11.051 -1.754 14.426 1.00 1.00 H ATOM 10 H2 ASP A 1 10.522 -3.152 13.768 1.00 1.00 H ATOM 11 H3 ASP A 1 12.044 -2.598 13.425 1.00 1.00 H ATOM 12 HA ASP A 1 11.160 -0.733 12.247 1.00 1.00 H ATOM 13 HB2 ASP A 1 9.871 -3.337 11.354 1.00 1.00 H ATOM 14 HB3 ASP A 1 9.861 -1.848 10.429 1.00 1.00 H ATOM 15 N GLU A 2 8.856 0.186 12.485 1.00 1.00 N ATOM 16 CA GLU A 2 7.646 0.917 12.866 1.00 1.00 C ATOM 17 C GLU A 2 7.325 1.924 11.754 1.00 1.00 C ATOM 18 O GLU A 2 7.076 3.111 11.969 1.00 1.00 O ATOM 19 CB GLU A 2 7.835 1.534 14.270 1.00 1.00 C ATOM 20 CG GLU A 2 6.782 1.027 15.270 1.00 1.00 C ATOM 21 CD GLU A 2 5.373 1.599 15.064 1.00 1.00 C ATOM 22 OE1 GLU A 2 5.016 2.067 13.961 1.00 1.00 O ATOM 23 OE2 GLU A 2 4.597 1.617 16.048 1.00 1.00 O ATOM 24 H GLU A 2 9.524 0.687 11.907 1.00 1.00 H ATOM 25 HA GLU A 2 6.814 0.212 12.903 1.00 1.00 H ATOM 26 HB2 GLU A 2 8.815 1.245 14.651 1.00 1.00 H ATOM 27 HB3 GLU A 2 7.815 2.622 14.245 1.00 1.00 H ATOM 28 HG2 GLU A 2 6.740 -0.062 15.232 1.00 1.00 H ATOM 29 HG3 GLU A 2 7.111 1.304 16.273 1.00 1.00 H ATOM 30 N ALA A 3 7.405 1.446 10.516 1.00 1.00 N ATOM 31 CA ALA A 3 7.061 2.164 9.303 1.00 1.00 C ATOM 32 C ALA A 3 6.658 1.136 8.248 1.00 1.00 C ATOM 33 O ALA A 3 6.653 -0.070 8.515 1.00 1.00 O ATOM 34 CB ALA A 3 8.269 2.988 8.835 1.00 1.00 C ATOM 35 H ALA A 3 7.573 0.454 10.406 1.00 1.00 H ATOM 36 HA ALA A 3 6.218 2.827 9.500 1.00 1.00 H ATOM 37 HB1 ALA A 3 8.616 3.627 9.646 1.00 1.00 H ATOM 38 HB2 ALA A 3 7.982 3.623 7.997 1.00 1.00 H ATOM 39 HB3 ALA A 3 9.079 2.325 8.532 1.00 1.00 H ATOM 40 N ILE A 4 6.344 1.599 7.045 1.00 1.00 N ATOM 41 CA ILE A 4 6.087 0.772 5.880 1.00 1.00 C ATOM 42 C ILE A 4 6.894 1.441 4.766 1.00 1.00 C ATOM 43 O ILE A 4 7.001 2.672 4.740 1.00 1.00 O ATOM 44 CB ILE A 4 4.567 0.666 5.582 1.00 1.00 C ATOM 45 CG1 ILE A 4 3.741 0.072 6.753 1.00 1.00 C ATOM 46 CG2 ILE A 4 4.346 -0.228 4.346 1.00 1.00 C ATOM 47 CD1 ILE A 4 3.233 1.094 7.781 1.00 1.00 C ATOM 48 H ILE A 4 6.392 2.591 6.856 1.00 1.00 H ATOM 49 HA ILE A 4 6.487 -0.229 6.053 1.00 1.00 H ATOM 50 HB ILE A 4 4.178 1.657 5.348 1.00 1.00 H ATOM 51 HG12 ILE A 4 2.852 -0.415 6.353 1.00 1.00 H ATOM 52 HG13 ILE A 4 4.322 -0.700 7.259 1.00 1.00 H ATOM 53 HG21 ILE A 4 4.756 -1.224 4.523 1.00 1.00 H ATOM 54 HG22 ILE A 4 3.281 -0.318 4.136 1.00 1.00 H ATOM 55 HG23 ILE A 4 4.818 0.207 3.467 1.00 1.00 H ATOM 56 HD11 ILE A 4 2.700 1.895 7.275 1.00 1.00 H ATOM 57 HD12 ILE A 4 2.545 0.600 8.467 1.00 1.00 H ATOM 58 HD13 ILE A 4 4.047 1.517 8.364 1.00 1.00 H ATOM 59 N ARG A 5 7.489 0.654 3.868 1.00 1.00 N ATOM 60 CA ARG A 5 8.178 1.124 2.670 1.00 1.00 C ATOM 61 C ARG A 5 7.976 0.067 1.589 1.00 1.00 C ATOM 62 O ARG A 5 7.972 -1.114 1.935 1.00 1.00 O ATOM 63 CB ARG A 5 9.678 1.368 2.967 1.00 1.00 C ATOM 64 CG ARG A 5 10.158 2.795 2.646 1.00 1.00 C ATOM 65 CD ARG A 5 9.407 3.848 3.470 1.00 1.00 C ATOM 66 NE ARG A 5 9.995 5.192 3.391 1.00 1.00 N ATOM 67 CZ ARG A 5 9.527 6.266 4.041 1.00 1.00 C ATOM 68 NH1 ARG A 5 8.477 6.153 4.854 1.00 1.00 N ATOM 69 NH2 ARG A 5 10.128 7.439 3.902 1.00 1.00 N ATOM 70 H ARG A 5 7.402 -0.352 3.947 1.00 1.00 H ATOM 71 HA ARG A 5 7.697 2.043 2.364 1.00 1.00 H ATOM 72 HB2 ARG A 5 9.889 1.168 4.020 1.00 1.00 H ATOM 73 HB3 ARG A 5 10.280 0.667 2.385 1.00 1.00 H ATOM 74 HG2 ARG A 5 11.222 2.856 2.874 1.00 1.00 H ATOM 75 HG3 ARG A 5 10.016 2.996 1.587 1.00 1.00 H ATOM 76 HD2 ARG A 5 8.381 3.915 3.113 1.00 1.00 H ATOM 77 HD3 ARG A 5 9.403 3.533 4.512 1.00 1.00 H ATOM 78 HE ARG A 5 10.843 5.286 2.832 1.00 1.00 H ATOM 79 HH11 ARG A 5 8.007 5.266 4.954 1.00 1.00 H ATOM 80 HH12 ARG A 5 8.143 6.947 5.403 1.00 1.00 H ATOM 81 HH21 ARG A 5 10.918 7.563 3.270 1.00 1.00 H ATOM 82 HH22 ARG A 5 9.800 8.303 4.336 1.00 1.00 H ATOM 83 N CYS A 6 7.823 0.455 0.321 1.00 1.00 N ATOM 84 CA CYS A 6 7.677 -0.486 -0.790 1.00 1.00 C ATOM 85 C CYS A 6 8.950 -0.507 -1.640 1.00 1.00 C ATOM 86 O CYS A 6 9.585 0.528 -1.850 1.00 1.00 O ATOM 87 CB CYS A 6 6.430 -0.153 -1.622 1.00 1.00 C ATOM 88 SG CYS A 6 6.208 1.582 -2.120 1.00 1.00 S ATOM 89 H CYS A 6 7.845 1.445 0.096 1.00 1.00 H ATOM 90 HA CYS A 6 7.529 -1.492 -0.395 1.00 1.00 H ATOM 91 HB2 CYS A 6 6.442 -0.784 -2.508 1.00 1.00 H ATOM 92 HB3 CYS A 6 5.563 -0.459 -1.046 1.00 1.00 H ATOM 93 N THR A 7 9.315 -1.685 -2.152 1.00 1.00 N ATOM 94 CA THR A 7 10.506 -1.885 -2.978 1.00 1.00 C ATOM 95 C THR A 7 10.155 -1.711 -4.464 1.00 1.00 C ATOM 96 O THR A 7 11.035 -1.467 -5.295 1.00 1.00 O ATOM 97 CB THR A 7 11.139 -3.255 -2.630 1.00 1.00 C ATOM 98 OG1 THR A 7 12.404 -3.461 -3.232 1.00 1.00 O ATOM 99 CG2 THR A 7 10.271 -4.466 -2.996 1.00 1.00 C ATOM 100 H THR A 7 8.715 -2.490 -1.984 1.00 1.00 H ATOM 101 HA THR A 7 11.231 -1.111 -2.719 1.00 1.00 H ATOM 102 HB THR A 7 11.306 -3.281 -1.555 1.00 1.00 H ATOM 103 HG1 THR A 7 13.026 -2.768 -2.941 1.00 1.00 H ATOM 104 HG21 THR A 7 9.958 -4.422 -4.039 1.00 1.00 H ATOM 105 HG22 THR A 7 10.819 -5.394 -2.843 1.00 1.00 H ATOM 106 HG23 THR A 7 9.399 -4.498 -2.350 1.00 1.00 H ATOM 107 N GLY A 8 8.872 -1.806 -4.813 1.00 1.00 N ATOM 108 CA GLY A 8 8.317 -1.542 -6.130 1.00 1.00 C ATOM 109 C GLY A 8 7.059 -0.699 -5.953 1.00 1.00 C ATOM 110 O GLY A 8 6.743 -0.268 -4.844 1.00 1.00 O ATOM 111 H GLY A 8 8.194 -1.926 -4.070 1.00 1.00 H ATOM 112 HA2 GLY A 8 8.074 -2.481 -6.626 1.00 1.00 H ATOM 113 HA3 GLY A 8 9.039 -0.998 -6.736 1.00 1.00 H ATOM 114 N THR A 9 6.346 -0.403 -7.031 1.00 1.00 N ATOM 115 CA THR A 9 5.078 0.310 -6.969 1.00 1.00 C ATOM 116 C THR A 9 3.914 -0.678 -6.872 1.00 1.00 C ATOM 117 O THR A 9 3.161 -0.620 -5.898 1.00 1.00 O ATOM 118 CB THR A 9 5.014 1.327 -8.110 1.00 1.00 C ATOM 119 OG1 THR A 9 6.151 2.171 -7.991 1.00 1.00 O ATOM 120 CG2 THR A 9 3.761 2.194 -8.024 1.00 1.00 C ATOM 121 H THR A 9 6.636 -0.751 -7.939 1.00 1.00 H ATOM 122 HA THR A 9 5.051 0.889 -6.048 1.00 1.00 H ATOM 123 HB THR A 9 5.029 0.821 -9.071 1.00 1.00 H ATOM 124 HG1 THR A 9 6.944 1.627 -8.180 1.00 1.00 H ATOM 125 HG21 THR A 9 3.689 2.650 -7.037 1.00 1.00 H ATOM 126 HG22 THR A 9 3.815 2.978 -8.776 1.00 1.00 H ATOM 127 HG23 THR A 9 2.874 1.586 -8.211 1.00 1.00 H ATOM 128 N LYS A 10 3.773 -1.615 -7.823 1.00 1.00 N ATOM 129 CA LYS A 10 2.746 -2.663 -7.714 1.00 1.00 C ATOM 130 C LYS A 10 3.026 -3.593 -6.529 1.00 1.00 C ATOM 131 O LYS A 10 2.132 -4.273 -6.052 1.00 1.00 O ATOM 132 CB LYS A 10 2.570 -3.411 -9.052 1.00 1.00 C ATOM 133 CG LYS A 10 3.586 -4.528 -9.324 1.00 1.00 C ATOM 134 CD LYS A 10 3.071 -5.919 -8.922 1.00 1.00 C ATOM 135 CE LYS A 10 4.206 -6.948 -8.912 1.00 1.00 C ATOM 136 NZ LYS A 10 3.690 -8.315 -8.706 1.00 1.00 N ATOM 137 H LYS A 10 4.449 -1.658 -8.582 1.00 1.00 H ATOM 138 HA LYS A 10 1.801 -2.166 -7.499 1.00 1.00 H ATOM 139 HB2 LYS A 10 1.573 -3.846 -9.083 1.00 1.00 H ATOM 140 HB3 LYS A 10 2.623 -2.684 -9.864 1.00 1.00 H ATOM 141 HG2 LYS A 10 3.783 -4.551 -10.395 1.00 1.00 H ATOM 142 HG3 LYS A 10 4.518 -4.303 -8.809 1.00 1.00 H ATOM 143 HD2 LYS A 10 2.623 -5.891 -7.931 1.00 1.00 H ATOM 144 HD3 LYS A 10 2.303 -6.227 -9.634 1.00 1.00 H ATOM 145 HE2 LYS A 10 4.740 -6.911 -9.863 1.00 1.00 H ATOM 146 HE3 LYS A 10 4.905 -6.701 -8.110 1.00 1.00 H ATOM 147 HZ1 LYS A 10 3.129 -8.369 -7.858 1.00 1.00 H ATOM 148 HZ2 LYS A 10 3.119 -8.596 -9.496 1.00 1.00 H ATOM 149 HZ3 LYS A 10 4.455 -8.980 -8.618 1.00 1.00 H ATOM 150 N ASP A 11 4.254 -3.581 -6.018 1.00 1.00 N ATOM 151 CA ASP A 11 4.747 -4.325 -4.866 1.00 1.00 C ATOM 152 C ASP A 11 3.731 -4.402 -3.723 1.00 1.00 C ATOM 153 O ASP A 11 3.309 -5.492 -3.343 1.00 1.00 O ATOM 154 CB ASP A 11 6.026 -3.616 -4.426 1.00 1.00 C ATOM 155 CG ASP A 11 6.714 -4.271 -3.242 1.00 1.00 C ATOM 156 OD1 ASP A 11 6.981 -5.488 -3.342 1.00 1.00 O ATOM 157 OD2 ASP A 11 7.079 -3.517 -2.311 1.00 1.00 O ATOM 158 H ASP A 11 4.943 -3.051 -6.524 1.00 1.00 H ATOM 159 HA ASP A 11 4.999 -5.340 -5.175 1.00 1.00 H ATOM 160 HB2 ASP A 11 6.723 -3.623 -5.261 1.00 1.00 H ATOM 161 HB3 ASP A 11 5.790 -2.582 -4.175 1.00 1.00 H ATOM 162 N CYS A 12 3.265 -3.258 -3.217 1.00 1.00 N ATOM 163 CA CYS A 12 2.356 -3.213 -2.073 1.00 1.00 C ATOM 164 C CYS A 12 0.907 -3.639 -2.388 1.00 1.00 C ATOM 165 O CYS A 12 0.042 -3.499 -1.524 1.00 1.00 O ATOM 166 CB CYS A 12 2.426 -1.830 -1.405 1.00 1.00 C ATOM 167 SG CYS A 12 3.135 -1.893 0.261 1.00 1.00 S ATOM 168 H CYS A 12 3.611 -2.396 -3.608 1.00 1.00 H ATOM 169 HA CYS A 12 2.734 -3.939 -1.351 1.00 1.00 H ATOM 170 HB2 CYS A 12 3.037 -1.160 -2.008 1.00 1.00 H ATOM 171 HB3 CYS A 12 1.425 -1.402 -1.336 1.00 1.00 H ATOM 172 N TYR A 13 0.601 -4.149 -3.588 1.00 1.00 N ATOM 173 CA TYR A 13 -0.744 -4.594 -3.951 1.00 1.00 C ATOM 174 C TYR A 13 -1.239 -5.753 -3.083 1.00 1.00 C ATOM 175 O TYR A 13 -2.450 -5.871 -2.887 1.00 1.00 O ATOM 176 CB TYR A 13 -0.791 -5.013 -5.428 1.00 1.00 C ATOM 177 CG TYR A 13 -0.773 -3.915 -6.482 1.00 1.00 C ATOM 178 CD1 TYR A 13 -0.676 -2.547 -6.154 1.00 1.00 C ATOM 179 CD2 TYR A 13 -0.916 -4.291 -7.828 1.00 1.00 C ATOM 180 CE1 TYR A 13 -0.776 -1.566 -7.154 1.00 1.00 C ATOM 181 CE2 TYR A 13 -1.023 -3.321 -8.837 1.00 1.00 C ATOM 182 CZ TYR A 13 -0.969 -1.953 -8.497 1.00 1.00 C ATOM 183 OH TYR A 13 -1.123 -1.011 -9.460 1.00 1.00 O ATOM 184 H TYR A 13 1.333 -4.279 -4.281 1.00 1.00 H ATOM 185 HA TYR A 13 -1.442 -3.770 -3.798 1.00 1.00 H ATOM 186 HB2 TYR A 13 0.024 -5.711 -5.626 1.00 1.00 H ATOM 187 HB3 TYR A 13 -1.715 -5.572 -5.581 1.00 1.00 H ATOM 188 HD1 TYR A 13 -0.535 -2.238 -5.134 1.00 1.00 H ATOM 189 HD2 TYR A 13 -0.969 -5.337 -8.090 1.00 1.00 H ATOM 190 HE1 TYR A 13 -0.729 -0.520 -6.893 1.00 1.00 H ATOM 191 HE2 TYR A 13 -1.154 -3.645 -9.860 1.00 1.00 H ATOM 192 HH TYR A 13 -1.637 -1.380 -10.201 1.00 1.00 H ATOM 193 N ILE A 14 -0.349 -6.621 -2.589 1.00 1.00 N ATOM 194 CA ILE A 14 -0.726 -7.663 -1.636 1.00 1.00 C ATOM 195 C ILE A 14 -1.162 -6.984 -0.327 1.00 1.00 C ATOM 196 O ILE A 14 -2.365 -6.991 -0.045 1.00 1.00 O ATOM 197 CB ILE A 14 0.381 -8.747 -1.495 1.00 1.00 C ATOM 198 CG1 ILE A 14 0.517 -9.616 -2.767 1.00 1.00 C ATOM 199 CG2 ILE A 14 0.174 -9.652 -0.265 1.00 1.00 C ATOM 200 CD1 ILE A 14 -0.639 -10.592 -3.035 1.00 1.00 C ATOM 201 H ILE A 14 0.629 -6.491 -2.802 1.00 1.00 H ATOM 202 HA ILE A 14 -1.615 -8.159 -2.025 1.00 1.00 H ATOM 203 HB ILE A 14 1.342 -8.248 -1.370 1.00 1.00 H ATOM 204 HG12 ILE A 14 0.629 -8.963 -3.632 1.00 1.00 H ATOM 205 HG13 ILE A 14 1.436 -10.200 -2.688 1.00 1.00 H ATOM 206 HG21 ILE A 14 -0.836 -10.063 -0.254 1.00 1.00 H ATOM 207 HG22 ILE A 14 0.892 -10.474 -0.283 1.00 1.00 H ATOM 208 HG23 ILE A 14 0.334 -9.092 0.656 1.00 1.00 H ATOM 209 HD11 ILE A 14 -1.583 -10.057 -3.119 1.00 1.00 H ATOM 210 HD12 ILE A 14 -0.452 -11.119 -3.968 1.00 1.00 H ATOM 211 HD13 ILE A 14 -0.708 -11.333 -2.239 1.00 1.00 H ATOM 212 N PRO A 15 -0.262 -6.349 0.456 1.00 1.00 N ATOM 213 CA PRO A 15 -0.616 -5.833 1.766 1.00 1.00 C ATOM 214 C PRO A 15 -1.729 -4.799 1.699 1.00 1.00 C ATOM 215 O PRO A 15 -2.640 -4.893 2.508 1.00 1.00 O ATOM 216 CB PRO A 15 0.666 -5.287 2.398 1.00 1.00 C ATOM 217 CG PRO A 15 1.553 -5.011 1.191 1.00 1.00 C ATOM 218 CD PRO A 15 1.156 -6.126 0.228 1.00 1.00 C ATOM 219 HA PRO A 15 -0.966 -6.662 2.380 1.00 1.00 H ATOM 220 HB2 PRO A 15 0.489 -4.385 2.988 1.00 1.00 H ATOM 221 HB3 PRO A 15 1.127 -6.059 3.017 1.00 1.00 H ATOM 222 HG2 PRO A 15 1.286 -4.044 0.769 1.00 1.00 H ATOM 223 HG3 PRO A 15 2.612 -5.042 1.443 1.00 1.00 H ATOM 224 HD2 PRO A 15 1.377 -5.836 -0.797 1.00 1.00 H ATOM 225 HD3 PRO A 15 1.702 -7.029 0.491 1.00 1.00 H ATOM 226 N CYS A 16 -1.739 -3.857 0.750 1.00 1.00 N ATOM 227 CA CYS A 16 -2.805 -2.862 0.748 1.00 1.00 C ATOM 228 C CYS A 16 -4.183 -3.486 0.554 1.00 1.00 C ATOM 229 O CYS A 16 -5.095 -3.155 1.315 1.00 1.00 O ATOM 230 CB CYS A 16 -2.560 -1.749 -0.272 1.00 1.00 C ATOM 231 SG CYS A 16 -1.453 -0.428 0.289 1.00 1.00 S ATOM 232 H CYS A 16 -0.996 -3.802 0.060 1.00 1.00 H ATOM 233 HA CYS A 16 -2.833 -2.436 1.746 1.00 1.00 H ATOM 234 HB2 CYS A 16 -2.183 -2.182 -1.199 1.00 1.00 H ATOM 235 HB3 CYS A 16 -3.522 -1.285 -0.494 1.00 1.00 H ATOM 236 N ARG A 17 -4.348 -4.392 -0.416 1.00 1.00 N ATOM 237 CA ARG A 17 -5.620 -5.092 -0.562 1.00 1.00 C ATOM 238 C ARG A 17 -5.863 -5.995 0.647 1.00 1.00 C ATOM 239 O ARG A 17 -7.013 -6.160 1.057 1.00 1.00 O ATOM 240 CB ARG A 17 -5.653 -5.844 -1.905 1.00 1.00 C ATOM 241 CG ARG A 17 -7.024 -6.465 -2.215 1.00 1.00 C ATOM 242 CD ARG A 17 -7.148 -7.883 -1.646 1.00 1.00 C ATOM 243 NE ARG A 17 -8.522 -8.406 -1.704 1.00 1.00 N ATOM 244 CZ ARG A 17 -9.315 -8.678 -0.657 1.00 1.00 C ATOM 245 NH1 ARG A 17 -8.958 -8.352 0.583 1.00 1.00 N ATOM 246 NH2 ARG A 17 -10.467 -9.308 -0.854 1.00 1.00 N ATOM 247 H ARG A 17 -3.558 -4.687 -0.978 1.00 1.00 H ATOM 248 HA ARG A 17 -6.415 -4.343 -0.565 1.00 1.00 H ATOM 249 HB2 ARG A 17 -5.426 -5.127 -2.695 1.00 1.00 H ATOM 250 HB3 ARG A 17 -4.883 -6.617 -1.920 1.00 1.00 H ATOM 251 HG2 ARG A 17 -7.808 -5.820 -1.827 1.00 1.00 H ATOM 252 HG3 ARG A 17 -7.147 -6.524 -3.297 1.00 1.00 H ATOM 253 HD2 ARG A 17 -6.504 -8.524 -2.237 1.00 1.00 H ATOM 254 HD3 ARG A 17 -6.778 -7.937 -0.629 1.00 1.00 H ATOM 255 HE ARG A 17 -8.813 -8.703 -2.631 1.00 1.00 H ATOM 256 HH11 ARG A 17 -8.232 -7.653 0.721 1.00 1.00 H ATOM 257 HH12 ARG A 17 -9.576 -8.556 1.367 1.00 1.00 H ATOM 258 HH21 ARG A 17 -10.827 -9.434 -1.800 1.00 1.00 H ATOM 259 HH22 ARG A 17 -11.051 -9.601 -0.085 1.00 1.00 H ATOM 260 N TYR A 18 -4.823 -6.606 1.215 1.00 1.00 N ATOM 261 CA TYR A 18 -4.999 -7.480 2.367 1.00 1.00 C ATOM 262 C TYR A 18 -5.465 -6.713 3.614 1.00 1.00 C ATOM 263 O TYR A 18 -6.250 -7.241 4.403 1.00 1.00 O ATOM 264 CB TYR A 18 -3.704 -8.254 2.637 1.00 1.00 C ATOM 265 CG TYR A 18 -3.961 -9.508 3.432 1.00 1.00 C ATOM 266 CD1 TYR A 18 -4.487 -10.635 2.774 1.00 1.00 C ATOM 267 CD2 TYR A 18 -3.749 -9.533 4.821 1.00 1.00 C ATOM 268 CE1 TYR A 18 -4.808 -11.786 3.505 1.00 1.00 C ATOM 269 CE2 TYR A 18 -4.075 -10.681 5.558 1.00 1.00 C ATOM 270 CZ TYR A 18 -4.604 -11.813 4.901 1.00 1.00 C ATOM 271 OH TYR A 18 -4.927 -12.920 5.614 1.00 1.00 O ATOM 272 H TYR A 18 -3.889 -6.491 0.837 1.00 1.00 H ATOM 273 HA TYR A 18 -5.774 -8.204 2.114 1.00 1.00 H ATOM 274 HB2 TYR A 18 -3.260 -8.563 1.691 1.00 1.00 H ATOM 275 HB3 TYR A 18 -2.989 -7.616 3.157 1.00 1.00 H ATOM 276 HD1 TYR A 18 -4.657 -10.622 1.707 1.00 1.00 H ATOM 277 HD2 TYR A 18 -3.350 -8.672 5.338 1.00 1.00 H ATOM 278 HE1 TYR A 18 -5.225 -12.642 2.993 1.00 1.00 H ATOM 279 HE2 TYR A 18 -3.921 -10.688 6.627 1.00 1.00 H ATOM 280 HH TYR A 18 -5.326 -13.617 5.052 1.00 1.00 H ATOM 281 N ILE A 19 -4.996 -5.479 3.803 1.00 1.00 N ATOM 282 CA ILE A 19 -5.266 -4.639 4.961 1.00 1.00 C ATOM 283 C ILE A 19 -6.606 -3.924 4.764 1.00 1.00 C ATOM 284 O ILE A 19 -7.511 -4.108 5.574 1.00 1.00 O ATOM 285 CB ILE A 19 -4.063 -3.680 5.203 1.00 1.00 C ATOM 286 CG1 ILE A 19 -2.947 -4.309 6.076 1.00 1.00 C ATOM 287 CG2 ILE A 19 -4.455 -2.374 5.922 1.00 1.00 C ATOM 288 CD1 ILE A 19 -2.376 -5.670 5.665 1.00 1.00 C ATOM 289 H ILE A 19 -4.304 -5.138 3.143 1.00 1.00 H ATOM 290 HA ILE A 19 -5.371 -5.274 5.842 1.00 1.00 H ATOM 291 HB ILE A 19 -3.639 -3.386 4.242 1.00 1.00 H ATOM 292 HG12 ILE A 19 -2.107 -3.615 6.112 1.00 1.00 H ATOM 293 HG13 ILE A 19 -3.328 -4.415 7.089 1.00 1.00 H ATOM 294 HG21 ILE A 19 -4.961 -2.591 6.865 1.00 1.00 H ATOM 295 HG22 ILE A 19 -3.562 -1.788 6.124 1.00 1.00 H ATOM 296 HG23 ILE A 19 -5.106 -1.762 5.299 1.00 1.00 H ATOM 297 HD11 ILE A 19 -3.170 -6.408 5.586 1.00 1.00 H ATOM 298 HD12 ILE A 19 -1.837 -5.590 4.724 1.00 1.00 H ATOM 299 HD13 ILE A 19 -1.674 -6.005 6.430 1.00 1.00 H ATOM 300 N THR A 20 -6.765 -3.132 3.698 1.00 1.00 N ATOM 301 CA THR A 20 -7.948 -2.289 3.518 1.00 1.00 C ATOM 302 C THR A 20 -9.084 -3.007 2.770 1.00 1.00 C ATOM 303 O THR A 20 -10.141 -2.415 2.551 1.00 1.00 O ATOM 304 CB THR A 20 -7.503 -0.924 2.934 1.00 1.00 C ATOM 305 OG1 THR A 20 -8.157 0.148 3.586 1.00 1.00 O ATOM 306 CG2 THR A 20 -7.634 -0.754 1.418 1.00 1.00 C ATOM 307 H THR A 20 -6.032 -3.070 2.998 1.00 1.00 H ATOM 308 HA THR A 20 -8.335 -2.080 4.518 1.00 1.00 H ATOM 309 HB THR A 20 -6.444 -0.801 3.168 1.00 1.00 H ATOM 310 HG1 THR A 20 -9.122 0.061 3.464 1.00 1.00 H ATOM 311 HG21 THR A 20 -7.121 -1.567 0.906 1.00 1.00 H ATOM 312 HG22 THR A 20 -8.682 -0.747 1.117 1.00 1.00 H ATOM 313 HG23 THR A 20 -7.181 0.191 1.117 1.00 1.00 H ATOM 314 N GLY A 21 -8.912 -4.273 2.381 1.00 1.00 N ATOM 315 CA GLY A 21 -9.962 -5.066 1.758 1.00 1.00 C ATOM 316 C GLY A 21 -10.061 -4.777 0.264 1.00 1.00 C ATOM 317 O GLY A 21 -9.902 -5.684 -0.548 1.00 1.00 O ATOM 318 H GLY A 21 -8.020 -4.727 2.512 1.00 1.00 H ATOM 319 HA2 GLY A 21 -10.918 -4.843 2.231 1.00 1.00 H ATOM 320 HA3 GLY A 21 -9.747 -6.122 1.908 1.00 1.00 H ATOM 321 N CYS A 22 -10.304 -3.522 -0.113 1.00 1.00 N ATOM 322 CA CYS A 22 -10.366 -3.113 -1.508 1.00 1.00 C ATOM 323 C CYS A 22 -8.972 -2.925 -2.106 1.00 1.00 C ATOM 324 O CYS A 22 -8.002 -2.605 -1.418 1.00 1.00 O ATOM 325 CB CYS A 22 -11.150 -1.810 -1.627 1.00 1.00 C ATOM 326 SG CYS A 22 -12.884 -1.987 -1.156 1.00 1.00 S ATOM 327 H CYS A 22 -10.425 -2.831 0.616 1.00 1.00 H ATOM 328 HA CYS A 22 -10.889 -3.887 -2.073 1.00 1.00 H ATOM 329 HB2 CYS A 22 -10.674 -1.052 -1.004 1.00 1.00 H ATOM 330 HB3 CYS A 22 -11.115 -1.470 -2.661 1.00 1.00 H ATOM 331 N PHE A 23 -8.889 -3.043 -3.429 1.00 1.00 N ATOM 332 CA PHE A 23 -7.675 -2.846 -4.199 1.00 1.00 C ATOM 333 C PHE A 23 -7.495 -1.360 -4.532 1.00 1.00 C ATOM 334 O PHE A 23 -8.013 -0.880 -5.548 1.00 1.00 O ATOM 335 CB PHE A 23 -7.750 -3.717 -5.460 1.00 1.00 C ATOM 336 CG PHE A 23 -6.608 -3.524 -6.435 1.00 1.00 C ATOM 337 CD1 PHE A 23 -5.353 -4.096 -6.167 1.00 1.00 C ATOM 338 CD2 PHE A 23 -6.799 -2.769 -7.608 1.00 1.00 C ATOM 339 CE1 PHE A 23 -4.295 -3.908 -7.069 1.00 1.00 C ATOM 340 CE2 PHE A 23 -5.731 -2.568 -8.497 1.00 1.00 C ATOM 341 CZ PHE A 23 -4.477 -3.140 -8.232 1.00 1.00 C ATOM 342 H PHE A 23 -9.732 -3.294 -3.932 1.00 1.00 H ATOM 343 HA PHE A 23 -6.819 -3.177 -3.609 1.00 1.00 H ATOM 344 HB2 PHE A 23 -7.766 -4.765 -5.160 1.00 1.00 H ATOM 345 HB3 PHE A 23 -8.685 -3.501 -5.978 1.00 1.00 H ATOM 346 HD1 PHE A 23 -5.197 -4.696 -5.281 1.00 1.00 H ATOM 347 HD2 PHE A 23 -7.766 -2.338 -7.831 1.00 1.00 H ATOM 348 HE1 PHE A 23 -3.347 -4.370 -6.858 1.00 1.00 H ATOM 349 HE2 PHE A 23 -5.886 -1.985 -9.390 1.00 1.00 H ATOM 350 HZ PHE A 23 -3.664 -2.997 -8.928 1.00 1.00 H ATOM 351 N ASN A 24 -6.820 -0.598 -3.672 1.00 1.00 N ATOM 352 CA ASN A 24 -6.451 0.787 -3.965 1.00 1.00 C ATOM 353 C ASN A 24 -5.181 1.129 -3.192 1.00 1.00 C ATOM 354 O ASN A 24 -5.210 1.621 -2.061 1.00 1.00 O ATOM 355 CB ASN A 24 -7.583 1.786 -3.703 1.00 1.00 C ATOM 356 CG ASN A 24 -7.254 3.151 -4.303 1.00 1.00 C ATOM 357 OD1 ASN A 24 -6.300 3.323 -5.059 1.00 1.00 O ATOM 358 ND2 ASN A 24 -8.084 4.143 -4.065 1.00 1.00 N ATOM 359 H ASN A 24 -6.500 -1.000 -2.799 1.00 1.00 H ATOM 360 HA ASN A 24 -6.216 0.842 -5.029 1.00 1.00 H ATOM 361 HB2 ASN A 24 -8.506 1.423 -4.153 1.00 1.00 H ATOM 362 HB3 ASN A 24 -7.733 1.877 -2.631 1.00 1.00 H ATOM 363 HD21 ASN A 24 -8.888 3.983 -3.457 1.00 1.00 H ATOM 364 HD22 ASN A 24 -7.915 5.065 -4.449 1.00 1.00 H ATOM 365 N SER A 25 -4.055 0.791 -3.807 1.00 1.00 N ATOM 366 CA SER A 25 -2.720 0.863 -3.245 1.00 1.00 C ATOM 367 C SER A 25 -1.982 2.009 -3.921 1.00 1.00 C ATOM 368 O SER A 25 -1.890 2.041 -5.152 1.00 1.00 O ATOM 369 CB SER A 25 -1.985 -0.460 -3.517 1.00 1.00 C ATOM 370 OG SER A 25 -2.864 -1.571 -3.618 1.00 1.00 O ATOM 371 H SER A 25 -4.115 0.404 -4.742 1.00 1.00 H ATOM 372 HA SER A 25 -2.780 1.030 -2.170 1.00 1.00 H ATOM 373 HB2 SER A 25 -1.450 -0.374 -4.463 1.00 1.00 H ATOM 374 HB3 SER A 25 -1.254 -0.634 -2.728 1.00 1.00 H ATOM 375 HG SER A 25 -3.336 -1.478 -4.466 1.00 1.00 H ATOM 376 N ARG A 26 -1.414 2.931 -3.148 1.00 1.00 N ATOM 377 CA ARG A 26 -0.620 4.023 -3.688 1.00 1.00 C ATOM 378 C ARG A 26 0.672 4.115 -2.904 1.00 1.00 C ATOM 379 O ARG A 26 0.632 4.364 -1.702 1.00 1.00 O ATOM 380 CB ARG A 26 -1.448 5.314 -3.661 1.00 1.00 C ATOM 381 CG ARG A 26 -0.801 6.413 -4.523 1.00 1.00 C ATOM 382 CD ARG A 26 -1.767 7.574 -4.783 1.00 1.00 C ATOM 383 NE ARG A 26 -2.937 7.138 -5.573 1.00 1.00 N ATOM 384 CZ ARG A 26 -4.228 7.292 -5.252 1.00 1.00 C ATOM 385 NH1 ARG A 26 -4.597 8.108 -4.271 1.00 1.00 N ATOM 386 NH2 ARG A 26 -5.142 6.606 -5.927 1.00 1.00 N ATOM 387 H ARG A 26 -1.553 2.917 -2.140 1.00 1.00 H ATOM 388 HA ARG A 26 -0.380 3.817 -4.727 1.00 1.00 H ATOM 389 HB2 ARG A 26 -2.440 5.083 -4.052 1.00 1.00 H ATOM 390 HB3 ARG A 26 -1.559 5.667 -2.632 1.00 1.00 H ATOM 391 HG2 ARG A 26 0.086 6.791 -4.013 1.00 1.00 H ATOM 392 HG3 ARG A 26 -0.500 5.994 -5.483 1.00 1.00 H ATOM 393 HD2 ARG A 26 -2.076 7.993 -3.825 1.00 1.00 H ATOM 394 HD3 ARG A 26 -1.236 8.343 -5.338 1.00 1.00 H ATOM 395 HE ARG A 26 -2.724 6.601 -6.408 1.00 1.00 H ATOM 396 HH11 ARG A 26 -3.915 8.714 -3.831 1.00 1.00 H ATOM 397 HH12 ARG A 26 -5.573 8.260 -4.036 1.00 1.00 H ATOM 398 HH21 ARG A 26 -4.849 6.020 -6.704 1.00 1.00 H ATOM 399 HH22 ARG A 26 -6.138 6.644 -5.710 1.00 1.00 H ATOM 400 N CYS A 27 1.809 3.880 -3.556 1.00 1.00 N ATOM 401 CA CYS A 27 3.086 4.111 -2.904 1.00 1.00 C ATOM 402 C CYS A 27 3.261 5.626 -2.987 1.00 1.00 C ATOM 403 O CYS A 27 3.107 6.210 -4.068 1.00 1.00 O ATOM 404 CB CYS A 27 4.243 3.371 -3.590 1.00 1.00 C ATOM 405 SG CYS A 27 4.426 1.624 -3.116 1.00 1.00 S ATOM 406 H CYS A 27 1.801 3.684 -4.545 1.00 1.00 H ATOM 407 HA CYS A 27 3.038 3.791 -1.865 1.00 1.00 H ATOM 408 HB2 CYS A 27 4.138 3.446 -4.671 1.00 1.00 H ATOM 409 HB3 CYS A 27 5.171 3.883 -3.322 1.00 1.00 H ATOM 410 N ILE A 28 3.460 6.276 -1.854 1.00 1.00 N ATOM 411 CA ILE A 28 3.642 7.708 -1.726 1.00 1.00 C ATOM 412 C ILE A 28 4.717 7.879 -0.658 1.00 1.00 C ATOM 413 O ILE A 28 4.673 7.205 0.373 1.00 1.00 O ATOM 414 CB ILE A 28 2.282 8.386 -1.434 1.00 1.00 C ATOM 415 CG1 ILE A 28 2.403 9.906 -1.257 1.00 1.00 C ATOM 416 CG2 ILE A 28 1.562 7.810 -0.205 1.00 1.00 C ATOM 417 CD1 ILE A 28 2.933 10.627 -2.494 1.00 1.00 C ATOM 418 H ILE A 28 3.560 5.759 -0.980 1.00 1.00 H ATOM 419 HA ILE A 28 4.030 8.089 -2.673 1.00 1.00 H ATOM 420 HB ILE A 28 1.636 8.206 -2.296 1.00 1.00 H ATOM 421 HG12 ILE A 28 1.417 10.312 -1.041 1.00 1.00 H ATOM 422 HG13 ILE A 28 3.053 10.116 -0.412 1.00 1.00 H ATOM 423 HG21 ILE A 28 1.443 6.731 -0.298 1.00 1.00 H ATOM 424 HG22 ILE A 28 2.125 8.031 0.702 1.00 1.00 H ATOM 425 HG23 ILE A 28 0.576 8.267 -0.132 1.00 1.00 H ATOM 426 HD11 ILE A 28 2.318 10.380 -3.355 1.00 1.00 H ATOM 427 HD12 ILE A 28 2.900 11.704 -2.330 1.00 1.00 H ATOM 428 HD13 ILE A 28 3.960 10.325 -2.685 1.00 1.00 H ATOM 429 N ASN A 29 5.703 8.748 -0.899 1.00 1.00 N ATOM 430 CA ASN A 29 6.880 8.883 -0.035 1.00 1.00 C ATOM 431 C ASN A 29 7.526 7.506 0.218 1.00 1.00 C ATOM 432 O ASN A 29 8.022 7.211 1.306 1.00 1.00 O ATOM 433 CB ASN A 29 6.550 9.649 1.255 1.00 1.00 C ATOM 434 CG ASN A 29 7.819 9.959 2.037 1.00 1.00 C ATOM 435 OD1 ASN A 29 8.882 10.179 1.457 1.00 1.00 O ATOM 436 ND2 ASN A 29 7.735 10.000 3.350 1.00 1.00 N ATOM 437 H ASN A 29 5.683 9.297 -1.746 1.00 1.00 H ATOM 438 HA ASN A 29 7.603 9.485 -0.582 1.00 1.00 H ATOM 439 HB2 ASN A 29 6.060 10.589 1.008 1.00 1.00 H ATOM 440 HB3 ASN A 29 5.876 9.049 1.867 1.00 1.00 H ATOM 441 HD21 ASN A 29 6.861 9.767 3.812 1.00 1.00 H ATOM 442 HD22 ASN A 29 8.577 10.206 3.882 1.00 1.00 H ATOM 443 N LYS A 30 7.459 6.618 -0.784 1.00 1.00 N ATOM 444 CA LYS A 30 7.866 5.216 -0.741 1.00 1.00 C ATOM 445 C LYS A 30 7.117 4.392 0.318 1.00 1.00 C ATOM 446 O LYS A 30 7.398 3.202 0.431 1.00 1.00 O ATOM 447 CB LYS A 30 9.401 5.126 -0.631 1.00 1.00 C ATOM 448 CG LYS A 30 9.970 3.817 -1.204 1.00 1.00 C ATOM 449 CD LYS A 30 11.491 3.801 -1.052 1.00 1.00 C ATOM 450 CE LYS A 30 12.065 2.470 -1.545 1.00 1.00 C ATOM 451 NZ LYS A 30 13.540 2.496 -1.510 1.00 1.00 N ATOM 452 H LYS A 30 7.022 6.929 -1.646 1.00 1.00 H ATOM 453 HA LYS A 30 7.589 4.796 -1.708 1.00 1.00 H ATOM 454 HB2 LYS A 30 9.850 5.951 -1.189 1.00 1.00 H ATOM 455 HB3 LYS A 30 9.691 5.229 0.417 1.00 1.00 H ATOM 456 HG2 LYS A 30 9.563 2.959 -0.674 1.00 1.00 H ATOM 457 HG3 LYS A 30 9.709 3.736 -2.260 1.00 1.00 H ATOM 458 HD2 LYS A 30 11.913 4.623 -1.634 1.00 1.00 H ATOM 459 HD3 LYS A 30 11.754 3.938 -0.001 1.00 1.00 H ATOM 460 HE2 LYS A 30 11.689 1.654 -0.923 1.00 1.00 H ATOM 461 HE3 LYS A 30 11.732 2.300 -2.571 1.00 1.00 H ATOM 462 HZ1 LYS A 30 13.885 3.269 -2.071 1.00 1.00 H ATOM 463 HZ2 LYS A 30 13.880 2.579 -0.559 1.00 1.00 H ATOM 464 HZ3 LYS A 30 13.927 1.635 -1.885 1.00 1.00 H ATOM 465 N SER A 31 6.140 4.943 1.043 1.00 1.00 N ATOM 466 CA SER A 31 5.306 4.194 1.970 1.00 1.00 C ATOM 467 C SER A 31 3.993 3.869 1.263 1.00 1.00 C ATOM 468 O SER A 31 3.605 4.505 0.282 1.00 1.00 O ATOM 469 CB SER A 31 5.059 4.994 3.256 1.00 1.00 C ATOM 470 OG SER A 31 4.362 4.161 4.167 1.00 1.00 O ATOM 471 H SER A 31 5.862 5.901 0.871 1.00 1.00 H ATOM 472 HA SER A 31 5.800 3.264 2.245 1.00 1.00 H ATOM 473 HB2 SER A 31 6.011 5.290 3.695 1.00 1.00 H ATOM 474 HB3 SER A 31 4.468 5.884 3.035 1.00 1.00 H ATOM 475 HG SER A 31 4.146 4.632 4.991 1.00 1.00 H ATOM 476 N CYS A 32 3.321 2.823 1.734 1.00 1.00 N ATOM 477 CA CYS A 32 2.115 2.306 1.125 1.00 1.00 C ATOM 478 C CYS A 32 0.890 2.966 1.739 1.00 1.00 C ATOM 479 O CYS A 32 0.593 2.730 2.909 1.00 1.00 O ATOM 480 CB CYS A 32 2.085 0.785 1.271 1.00 1.00 C ATOM 481 SG CYS A 32 3.612 0.033 0.660 1.00 1.00 S ATOM 482 H CYS A 32 3.632 2.424 2.610 1.00 1.00 H ATOM 483 HA CYS A 32 2.136 2.530 0.056 1.00 1.00 H ATOM 484 HB2 CYS A 32 1.942 0.514 2.321 1.00 1.00 H ATOM 485 HB3 CYS A 32 1.243 0.397 0.702 1.00 1.00 H ATOM 486 N LYS A 33 0.184 3.796 0.974 1.00 1.00 N ATOM 487 CA LYS A 33 -1.090 4.357 1.396 1.00 1.00 C ATOM 488 C LYS A 33 -2.107 3.465 0.716 1.00 1.00 C ATOM 489 O LYS A 33 -2.176 3.391 -0.514 1.00 1.00 O ATOM 490 CB LYS A 33 -1.284 5.823 0.982 1.00 1.00 C ATOM 491 CG LYS A 33 -0.820 6.805 2.069 1.00 1.00 C ATOM 492 CD LYS A 33 -1.757 6.885 3.288 1.00 1.00 C ATOM 493 CE LYS A 33 -3.084 7.571 2.931 1.00 1.00 C ATOM 494 NZ LYS A 33 -3.968 7.715 4.104 1.00 1.00 N ATOM 495 H LYS A 33 0.467 3.970 0.016 1.00 1.00 H ATOM 496 HA LYS A 33 -1.204 4.260 2.476 1.00 1.00 H ATOM 497 HB2 LYS A 33 -0.750 6.012 0.051 1.00 1.00 H ATOM 498 HB3 LYS A 33 -2.341 5.997 0.789 1.00 1.00 H ATOM 499 HG2 LYS A 33 0.177 6.514 2.400 1.00 1.00 H ATOM 500 HG3 LYS A 33 -0.754 7.804 1.637 1.00 1.00 H ATOM 501 HD2 LYS A 33 -1.951 5.889 3.688 1.00 1.00 H ATOM 502 HD3 LYS A 33 -1.252 7.470 4.055 1.00 1.00 H ATOM 503 HE2 LYS A 33 -2.870 8.562 2.525 1.00 1.00 H ATOM 504 HE3 LYS A 33 -3.609 6.991 2.170 1.00 1.00 H ATOM 505 HZ1 LYS A 33 -3.503 8.218 4.856 1.00 1.00 H ATOM 506 HZ2 LYS A 33 -4.804 8.236 3.841 1.00 1.00 H ATOM 507 HZ3 LYS A 33 -4.293 6.801 4.407 1.00 1.00 H ATOM 508 N CYS A 34 -2.837 2.737 1.538 1.00 1.00 N ATOM 509 CA CYS A 34 -3.857 1.805 1.138 1.00 1.00 C ATOM 510 C CYS A 34 -5.125 2.614 1.321 1.00 1.00 C ATOM 511 O CYS A 34 -5.533 2.874 2.455 1.00 1.00 O ATOM 512 CB CYS A 34 -3.753 0.572 2.040 1.00 1.00 C ATOM 513 SG CYS A 34 -2.055 -0.065 2.207 1.00 1.00 S ATOM 514 H CYS A 34 -2.715 2.850 2.541 1.00 1.00 H ATOM 515 HA CYS A 34 -3.728 1.511 0.096 1.00 1.00 H ATOM 516 HB2 CYS A 34 -4.116 0.827 3.037 1.00 1.00 H ATOM 517 HB3 CYS A 34 -4.400 -0.211 1.642 1.00 1.00 H ATOM 518 N TYR A 35 -5.622 3.167 0.221 1.00 1.00 N ATOM 519 CA TYR A 35 -6.741 4.094 0.218 1.00 1.00 C ATOM 520 C TYR A 35 -8.013 3.289 0.469 1.00 1.00 C ATOM 521 O TYR A 35 -8.467 2.559 -0.417 1.00 1.00 O ATOM 522 CB TYR A 35 -6.774 4.861 -1.113 1.00 1.00 C ATOM 523 CG TYR A 35 -5.963 6.146 -1.117 1.00 1.00 C ATOM 524 CD1 TYR A 35 -4.556 6.122 -1.211 1.00 1.00 C ATOM 525 CD2 TYR A 35 -6.629 7.381 -1.006 1.00 1.00 C ATOM 526 CE1 TYR A 35 -3.823 7.327 -1.173 1.00 1.00 C ATOM 527 CE2 TYR A 35 -5.908 8.585 -0.964 1.00 1.00 C ATOM 528 CZ TYR A 35 -4.499 8.563 -1.041 1.00 1.00 C ATOM 529 OH TYR A 35 -3.790 9.724 -1.014 1.00 1.00 O ATOM 530 H TYR A 35 -5.299 2.832 -0.680 1.00 1.00 H ATOM 531 HA TYR A 35 -6.619 4.813 1.028 1.00 1.00 H ATOM 532 HB2 TYR A 35 -6.413 4.214 -1.910 1.00 1.00 H ATOM 533 HB3 TYR A 35 -7.811 5.115 -1.337 1.00 1.00 H ATOM 534 HD1 TYR A 35 -4.039 5.178 -1.309 1.00 1.00 H ATOM 535 HD2 TYR A 35 -7.709 7.410 -0.927 1.00 1.00 H ATOM 536 HE1 TYR A 35 -2.747 7.309 -1.245 1.00 1.00 H ATOM 537 HE2 TYR A 35 -6.453 9.511 -0.850 1.00 1.00 H ATOM 538 HH TYR A 35 -4.373 10.507 -1.080 1.00 1.00 H ATOM 539 N GLY A 36 -8.562 3.377 1.679 1.00 1.00 N ATOM 540 CA GLY A 36 -9.749 2.631 2.060 1.00 1.00 C ATOM 541 C GLY A 36 -10.940 2.966 1.168 1.00 1.00 C ATOM 542 O GLY A 36 -10.939 3.976 0.449 1.00 1.00 O ATOM 543 H GLY A 36 -8.157 3.995 2.375 1.00 1.00 H ATOM 544 HA2 GLY A 36 -10.000 2.844 3.099 1.00 1.00 H ATOM 545 HA3 GLY A 36 -9.527 1.573 1.955 1.00 1.00 H ATOM 546 N CYS A 37 -11.955 2.110 1.204 1.00 1.00 N ATOM 547 CA CYS A 37 -13.111 2.183 0.329 1.00 1.00 C ATOM 548 C CYS A 37 -14.378 2.394 1.143 1.00 1.00 C ATOM 549 O CYS A 37 -14.745 1.535 1.945 1.00 1.00 O ATOM 550 CB CYS A 37 -13.182 0.920 -0.533 1.00 1.00 C ATOM 551 SG CYS A 37 -13.068 -0.655 0.356 1.00 1.00 S ATOM 552 H CYS A 37 -11.923 1.349 1.876 1.00 1.00 H ATOM 553 HA CYS A 37 -12.998 3.029 -0.341 1.00 1.00 H ATOM 554 HB2 CYS A 37 -14.113 0.937 -1.100 1.00 1.00 H ATOM 555 HB3 CYS A 37 -12.364 0.960 -1.250 1.00 1.00 H ATOM 556 N THR A 38 -15.087 3.494 0.883 1.00 1.00 N ATOM 557 CA THR A 38 -16.253 3.939 1.647 1.00 1.00 C ATOM 558 C THR A 38 -15.882 3.983 3.131 1.00 1.00 C ATOM 559 O THR A 38 -14.895 4.690 3.429 1.00 1.00 O ATOM 560 CB THR A 38 -17.546 3.183 1.244 1.00 1.00 C ATOM 561 OG1 THR A 38 -17.281 1.898 0.687 1.00 1.00 O ATOM 562 CG2 THR A 38 -18.316 3.984 0.186 1.00 1.00 C ATOM 563 OXT THR A 38 -16.498 3.286 3.969 1.00 1.00 O ATOM 564 H THR A 38 -14.658 4.184 0.280 1.00 1.00 H ATOM 565 HA THR A 38 -16.416 4.983 1.385 1.00 1.00 H ATOM 566 HB THR A 38 -18.189 3.070 2.118 1.00 1.00 H ATOM 567 HG1 THR A 38 -16.645 1.488 1.299 1.00 1.00 H ATOM 568 HG21 THR A 38 -18.578 4.965 0.588 1.00 1.00 H ATOM 569 HG22 THR A 38 -17.706 4.118 -0.709 1.00 1.00 H ATOM 570 HG23 THR A 38 -19.241 3.470 -0.076 1.00 1.00 H TER 571 THR A 38