ATOM 1 N GLY A 1 12.353 9.321 -2.132 1.00 0.00 N ATOM 2 CA GLY A 1 11.465 8.141 -2.282 1.00 0.00 C ATOM 3 C GLY A 1 10.011 8.531 -2.162 1.00 0.00 C ATOM 4 O GLY A 1 9.692 9.494 -1.467 1.00 0.00 O ATOM 5 H1 GLY A 1 11.808 10.122 -1.747 1.00 0.00 H ATOM 6 H2 GLY A 1 12.746 9.594 -3.054 1.00 0.00 H ATOM 7 H3 GLY A 1 13.133 9.102 -1.481 1.00 0.00 H ATOM 8 HA2 GLY A 1 11.629 7.694 -3.250 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.703 7.420 -1.514 1.00 0.00 H ATOM 10 N LEU A 2 9.137 7.800 -2.837 1.00 0.00 N ATOM 11 CA LEU A 2 7.708 8.084 -2.795 1.00 0.00 C ATOM 12 C LEU A 2 7.119 7.652 -1.459 1.00 0.00 C ATOM 13 O LEU A 2 7.480 6.603 -0.926 1.00 0.00 O ATOM 14 CB LEU A 2 6.987 7.372 -3.941 1.00 0.00 C ATOM 15 CG LEU A 2 7.392 7.821 -5.344 1.00 0.00 C ATOM 16 CD1 LEU A 2 6.686 6.978 -6.396 1.00 0.00 C ATOM 17 CD2 LEU A 2 7.075 9.296 -5.544 1.00 0.00 C ATOM 18 H LEU A 2 9.454 7.047 -3.376 1.00 0.00 H ATOM 19 HA LEU A 2 7.578 9.150 -2.906 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.180 6.311 -3.854 1.00 0.00 H ATOM 21 HB3 LEU A 2 5.925 7.536 -3.827 1.00 0.00 H ATOM 22 HG LEU A 2 8.456 7.686 -5.466 1.00 0.00 H ATOM 23 HD11 LEU A 2 5.689 6.738 -6.056 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.241 6.067 -6.558 1.00 0.00 H ATOM 25 HD13 LEU A 2 6.627 7.533 -7.321 1.00 0.00 H ATOM 26 HD21 LEU A 2 6.480 9.652 -4.718 1.00 0.00 H ATOM 27 HD22 LEU A 2 6.525 9.426 -6.466 1.00 0.00 H ATOM 28 HD23 LEU A 2 7.996 9.858 -5.593 1.00 0.00 H ATOM 29 N LEU A 3 6.215 8.464 -0.926 1.00 0.00 N ATOM 30 CA LEU A 3 5.572 8.167 0.350 1.00 0.00 C ATOM 31 C LEU A 3 4.438 7.159 0.155 1.00 0.00 C ATOM 32 O LEU A 3 3.291 7.402 0.527 1.00 0.00 O ATOM 33 CB LEU A 3 5.044 9.455 0.994 1.00 0.00 C ATOM 34 CG LEU A 3 4.573 9.318 2.445 1.00 0.00 C ATOM 35 CD1 LEU A 3 5.727 8.903 3.346 1.00 0.00 C ATOM 36 CD2 LEU A 3 3.960 10.622 2.929 1.00 0.00 C ATOM 37 H LEU A 3 5.973 9.282 -1.402 1.00 0.00 H ATOM 38 HA LEU A 3 6.315 7.728 1.000 1.00 0.00 H ATOM 39 HB2 LEU A 3 5.830 10.195 0.961 1.00 0.00 H ATOM 40 HB3 LEU A 3 4.214 9.813 0.403 1.00 0.00 H ATOM 41 HG LEU A 3 3.815 8.551 2.498 1.00 0.00 H ATOM 42 HD11 LEU A 3 5.410 8.094 3.988 1.00 0.00 H ATOM 43 HD12 LEU A 3 6.033 9.744 3.950 1.00 0.00 H ATOM 44 HD13 LEU A 3 6.557 8.575 2.738 1.00 0.00 H ATOM 45 HD21 LEU A 3 4.109 10.716 3.995 1.00 0.00 H ATOM 46 HD22 LEU A 3 2.902 10.625 2.712 1.00 0.00 H ATOM 47 HD23 LEU A 3 4.434 11.452 2.425 1.00 0.00 H ATOM 48 N CYS A 4 4.775 6.032 -0.442 1.00 0.00 N ATOM 49 CA CYS A 4 3.810 4.981 -0.701 1.00 0.00 C ATOM 50 C CYS A 4 4.074 3.801 0.220 1.00 0.00 C ATOM 51 O CYS A 4 5.157 3.681 0.790 1.00 0.00 O ATOM 52 CB CYS A 4 3.886 4.541 -2.156 1.00 0.00 C ATOM 53 SG CYS A 4 3.813 5.910 -3.354 1.00 0.00 S ATOM 54 H CYS A 4 5.706 5.897 -0.716 1.00 0.00 H ATOM 55 HA CYS A 4 2.824 5.374 -0.498 1.00 0.00 H ATOM 56 HB2 CYS A 4 4.813 4.013 -2.316 1.00 0.00 H ATOM 57 HB3 CYS A 4 3.061 3.876 -2.365 1.00 0.00 H ATOM 58 N TYR A 5 3.081 2.943 0.381 1.00 0.00 N ATOM 59 CA TYR A 5 3.221 1.788 1.255 1.00 0.00 C ATOM 60 C TYR A 5 2.701 0.521 0.588 1.00 0.00 C ATOM 61 O TYR A 5 1.639 0.523 -0.037 1.00 0.00 O ATOM 62 CB TYR A 5 2.451 1.994 2.567 1.00 0.00 C ATOM 63 CG TYR A 5 2.651 3.346 3.223 1.00 0.00 C ATOM 64 CD1 TYR A 5 1.936 4.462 2.798 1.00 0.00 C ATOM 65 CD2 TYR A 5 3.551 3.504 4.269 1.00 0.00 C ATOM 66 CE1 TYR A 5 2.111 5.692 3.399 1.00 0.00 C ATOM 67 CE2 TYR A 5 3.733 4.735 4.873 1.00 0.00 C ATOM 68 CZ TYR A 5 3.010 5.824 4.435 1.00 0.00 C ATOM 69 OH TYR A 5 3.185 7.047 5.037 1.00 0.00 O ATOM 70 H TYR A 5 2.234 3.095 -0.095 1.00 0.00 H ATOM 71 HA TYR A 5 4.269 1.662 1.478 1.00 0.00 H ATOM 72 HB2 TYR A 5 1.398 1.878 2.373 1.00 0.00 H ATOM 73 HB3 TYR A 5 2.760 1.236 3.273 1.00 0.00 H ATOM 74 HD1 TYR A 5 1.231 4.355 1.987 1.00 0.00 H ATOM 75 HD2 TYR A 5 4.116 2.650 4.610 1.00 0.00 H ATOM 76 HE1 TYR A 5 1.546 6.546 3.056 1.00 0.00 H ATOM 77 HE2 TYR A 5 4.437 4.838 5.685 1.00 0.00 H ATOM 78 HH TYR A 5 3.555 7.666 4.401 1.00 0.00 H ATOM 79 N CYS A 6 3.440 -0.562 0.758 1.00 0.00 N ATOM 80 CA CYS A 6 3.049 -1.855 0.219 1.00 0.00 C ATOM 81 C CYS A 6 2.104 -2.536 1.190 1.00 0.00 C ATOM 82 O CYS A 6 2.365 -2.578 2.394 1.00 0.00 O ATOM 83 CB CYS A 6 4.263 -2.752 0.001 1.00 0.00 C ATOM 84 SG CYS A 6 5.436 -2.145 -1.247 1.00 0.00 S ATOM 85 H CYS A 6 4.257 -0.499 1.286 1.00 0.00 H ATOM 86 HA CYS A 6 2.539 -1.699 -0.721 1.00 0.00 H ATOM 87 HB2 CYS A 6 4.794 -2.849 0.931 1.00 0.00 H ATOM 88 HB3 CYS A 6 3.923 -3.728 -0.314 1.00 0.00 H ATOM 89 N ARG A 7 1.014 -3.065 0.676 1.00 0.00 N ATOM 90 CA ARG A 7 0.042 -3.745 1.519 1.00 0.00 C ATOM 91 C ARG A 7 -0.490 -4.980 0.823 1.00 0.00 C ATOM 92 O ARG A 7 -0.646 -5.005 -0.397 1.00 0.00 O ATOM 93 CB ARG A 7 -1.113 -2.820 1.904 1.00 0.00 C ATOM 94 CG ARG A 7 -0.658 -1.512 2.523 1.00 0.00 C ATOM 95 CD ARG A 7 -1.785 -0.803 3.249 1.00 0.00 C ATOM 96 NE ARG A 7 -1.389 0.533 3.696 1.00 0.00 N ATOM 97 CZ ARG A 7 -0.474 0.787 4.631 1.00 0.00 C ATOM 98 NH1 ARG A 7 0.111 -0.207 5.296 1.00 0.00 N ATOM 99 NH2 ARG A 7 -0.155 2.048 4.906 1.00 0.00 N ATOM 100 H ARG A 7 0.862 -2.999 -0.298 1.00 0.00 H ATOM 101 HA ARG A 7 0.553 -4.053 2.419 1.00 0.00 H ATOM 102 HB2 ARG A 7 -1.689 -2.600 1.020 1.00 0.00 H ATOM 103 HB3 ARG A 7 -1.745 -3.330 2.616 1.00 0.00 H ATOM 104 HG2 ARG A 7 0.134 -1.716 3.228 1.00 0.00 H ATOM 105 HG3 ARG A 7 -0.284 -0.867 1.741 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.628 -0.715 2.579 1.00 0.00 H ATOM 107 HD3 ARG A 7 -2.069 -1.391 4.109 1.00 0.00 H ATOM 108 HE ARG A 7 -1.821 1.297 3.240 1.00 0.00 H ATOM 109 HH11 ARG A 7 -0.133 -1.157 5.095 1.00 0.00 H ATOM 110 HH12 ARG A 7 0.800 -0.012 5.996 1.00 0.00 H ATOM 111 HH21 ARG A 7 -0.607 2.805 4.406 1.00 0.00 H ATOM 112 HH22 ARG A 7 0.540 2.255 5.597 1.00 0.00 H ATOM 113 N LYS A 8 -0.744 -6.009 1.605 1.00 0.00 N ATOM 114 CA LYS A 8 -1.239 -7.264 1.076 1.00 0.00 C ATOM 115 C LYS A 8 -2.758 -7.262 0.947 1.00 0.00 C ATOM 116 O LYS A 8 -3.482 -6.919 1.886 1.00 0.00 O ATOM 117 CB LYS A 8 -0.782 -8.435 1.955 1.00 0.00 C ATOM 118 CG LYS A 8 -1.193 -8.317 3.414 1.00 0.00 C ATOM 119 CD LYS A 8 -0.773 -9.542 4.209 1.00 0.00 C ATOM 120 CE LYS A 8 -1.216 -9.442 5.660 1.00 0.00 C ATOM 121 NZ LYS A 8 -0.844 -10.657 6.437 1.00 0.00 N ATOM 122 H LYS A 8 -0.586 -5.924 2.564 1.00 0.00 H ATOM 123 HA LYS A 8 -0.814 -7.389 0.091 1.00 0.00 H ATOM 124 HB2 LYS A 8 -1.202 -9.348 1.560 1.00 0.00 H ATOM 125 HB3 LYS A 8 0.296 -8.500 1.912 1.00 0.00 H ATOM 126 HG2 LYS A 8 -0.721 -7.444 3.841 1.00 0.00 H ATOM 127 HG3 LYS A 8 -2.266 -8.212 3.468 1.00 0.00 H ATOM 128 HD2 LYS A 8 -1.223 -10.418 3.765 1.00 0.00 H ATOM 129 HD3 LYS A 8 0.302 -9.630 4.174 1.00 0.00 H ATOM 130 HE2 LYS A 8 -0.745 -8.580 6.109 1.00 0.00 H ATOM 131 HE3 LYS A 8 -2.289 -9.322 5.688 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -0.093 -11.182 5.943 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -1.669 -11.278 6.547 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -0.500 -10.385 7.380 1.00 0.00 H ATOM 135 N GLY A 9 -3.230 -7.668 -0.220 1.00 0.00 N ATOM 136 CA GLY A 9 -4.657 -7.743 -0.470 1.00 0.00 C ATOM 137 C GLY A 9 -5.300 -6.423 -0.841 1.00 0.00 C ATOM 138 O GLY A 9 -6.039 -6.350 -1.818 1.00 0.00 O ATOM 139 H GLY A 9 -2.597 -7.934 -0.920 1.00 0.00 H ATOM 140 HA2 GLY A 9 -4.824 -8.434 -1.274 1.00 0.00 H ATOM 141 HA3 GLY A 9 -5.139 -8.124 0.417 1.00 0.00 H ATOM 142 N HIS A 10 -5.041 -5.383 -0.064 1.00 0.00 N ATOM 143 CA HIS A 10 -5.633 -4.074 -0.335 1.00 0.00 C ATOM 144 C HIS A 10 -4.965 -2.967 0.459 1.00 0.00 C ATOM 145 O HIS A 10 -4.330 -3.208 1.485 1.00 0.00 O ATOM 146 CB HIS A 10 -7.137 -4.067 -0.030 1.00 0.00 C ATOM 147 CG HIS A 10 -7.477 -4.322 1.412 1.00 0.00 C ATOM 148 ND1 HIS A 10 -7.183 -5.503 2.063 1.00 0.00 N ATOM 149 CD2 HIS A 10 -8.085 -3.532 2.330 1.00 0.00 C ATOM 150 CE1 HIS A 10 -7.596 -5.428 3.315 1.00 0.00 C ATOM 151 NE2 HIS A 10 -8.145 -4.244 3.504 1.00 0.00 N ATOM 152 H HIS A 10 -4.448 -5.497 0.710 1.00 0.00 H ATOM 153 HA HIS A 10 -5.496 -3.869 -1.388 1.00 0.00 H ATOM 154 HB2 HIS A 10 -7.542 -3.102 -0.295 1.00 0.00 H ATOM 155 HB3 HIS A 10 -7.617 -4.822 -0.627 1.00 0.00 H ATOM 156 HD1 HIS A 10 -6.736 -6.280 1.664 1.00 0.00 H ATOM 157 HD2 HIS A 10 -8.453 -2.529 2.168 1.00 0.00 H ATOM 158 HE1 HIS A 10 -7.500 -6.206 4.058 1.00 0.00 H ATOM 159 HE2 HIS A 10 -8.410 -3.879 4.375 1.00 0.00 H ATOM 160 N CYS A 11 -5.140 -1.757 -0.038 1.00 0.00 N ATOM 161 CA CYS A 11 -4.591 -0.556 0.579 1.00 0.00 C ATOM 162 C CYS A 11 -5.429 -0.120 1.774 1.00 0.00 C ATOM 163 O CYS A 11 -6.551 -0.597 1.969 1.00 0.00 O ATOM 164 CB CYS A 11 -4.576 0.581 -0.442 1.00 0.00 C ATOM 165 SG CYS A 11 -3.964 0.093 -2.084 1.00 0.00 S ATOM 166 H CYS A 11 -5.673 -1.662 -0.855 1.00 0.00 H ATOM 167 HA CYS A 11 -3.583 -0.763 0.900 1.00 0.00 H ATOM 168 HB2 CYS A 11 -5.584 0.951 -0.567 1.00 0.00 H ATOM 169 HB3 CYS A 11 -3.949 1.382 -0.075 1.00 0.00 H ATOM 170 N LYS A 12 -4.900 0.823 2.536 1.00 0.00 N ATOM 171 CA LYS A 12 -5.612 1.377 3.669 1.00 0.00 C ATOM 172 C LYS A 12 -6.402 2.582 3.181 1.00 0.00 C ATOM 173 O LYS A 12 -5.954 3.273 2.266 1.00 0.00 O ATOM 174 CB LYS A 12 -4.634 1.776 4.786 1.00 0.00 C ATOM 175 CG LYS A 12 -5.266 2.610 5.895 1.00 0.00 C ATOM 176 CD LYS A 12 -4.282 2.915 7.017 1.00 0.00 C ATOM 177 CE LYS A 12 -2.996 3.549 6.501 1.00 0.00 C ATOM 178 NZ LYS A 12 -3.246 4.762 5.674 1.00 0.00 N ATOM 179 H LYS A 12 -4.017 1.198 2.298 1.00 0.00 H ATOM 180 HA LYS A 12 -6.297 0.628 4.037 1.00 0.00 H ATOM 181 HB2 LYS A 12 -4.229 0.878 5.229 1.00 0.00 H ATOM 182 HB3 LYS A 12 -3.827 2.347 4.352 1.00 0.00 H ATOM 183 HG2 LYS A 12 -5.612 3.541 5.474 1.00 0.00 H ATOM 184 HG3 LYS A 12 -6.105 2.065 6.303 1.00 0.00 H ATOM 185 HD2 LYS A 12 -4.749 3.596 7.712 1.00 0.00 H ATOM 186 HD3 LYS A 12 -4.039 1.994 7.526 1.00 0.00 H ATOM 187 HE2 LYS A 12 -2.386 3.825 7.348 1.00 0.00 H ATOM 188 HE3 LYS A 12 -2.469 2.819 5.904 1.00 0.00 H ATOM 189 HZ1 LYS A 12 -2.985 5.618 6.203 1.00 0.00 H ATOM 190 HZ2 LYS A 12 -4.249 4.820 5.412 1.00 0.00 H ATOM 191 HZ3 LYS A 12 -2.669 4.717 4.799 1.00 0.00 H ATOM 192 N ARG A 13 -7.575 2.815 3.767 1.00 0.00 N ATOM 193 CA ARG A 13 -8.435 3.932 3.374 1.00 0.00 C ATOM 194 C ARG A 13 -7.632 5.227 3.234 1.00 0.00 C ATOM 195 O ARG A 13 -7.223 5.831 4.224 1.00 0.00 O ATOM 196 CB ARG A 13 -9.558 4.112 4.402 1.00 0.00 C ATOM 197 CG ARG A 13 -10.479 5.292 4.125 1.00 0.00 C ATOM 198 CD ARG A 13 -11.168 5.169 2.773 1.00 0.00 C ATOM 199 NE ARG A 13 -12.092 6.279 2.513 1.00 0.00 N ATOM 200 CZ ARG A 13 -11.718 7.551 2.332 1.00 0.00 C ATOM 201 NH1 ARG A 13 -10.430 7.888 2.346 1.00 0.00 N ATOM 202 NH2 ARG A 13 -12.641 8.489 2.130 1.00 0.00 N ATOM 203 H ARG A 13 -7.878 2.212 4.478 1.00 0.00 H ATOM 204 HA ARG A 13 -8.873 3.691 2.417 1.00 0.00 H ATOM 205 HB2 ARG A 13 -10.160 3.215 4.420 1.00 0.00 H ATOM 206 HB3 ARG A 13 -9.116 4.253 5.377 1.00 0.00 H ATOM 207 HG2 ARG A 13 -11.233 5.338 4.896 1.00 0.00 H ATOM 208 HG3 ARG A 13 -9.894 6.201 4.137 1.00 0.00 H ATOM 209 HD2 ARG A 13 -10.414 5.156 2.000 1.00 0.00 H ATOM 210 HD3 ARG A 13 -11.720 4.240 2.750 1.00 0.00 H ATOM 211 HE ARG A 13 -13.049 6.059 2.485 1.00 0.00 H ATOM 212 HH11 ARG A 13 -9.729 7.189 2.491 1.00 0.00 H ATOM 213 HH12 ARG A 13 -10.155 8.842 2.212 1.00 0.00 H ATOM 214 HH21 ARG A 13 -13.613 8.244 2.111 1.00 0.00 H ATOM 215 HH22 ARG A 13 -12.369 9.444 1.995 1.00 0.00 H ATOM 216 N GLY A 14 -7.398 5.628 1.989 1.00 0.00 N ATOM 217 CA GLY A 14 -6.633 6.828 1.721 1.00 0.00 C ATOM 218 C GLY A 14 -5.585 6.604 0.648 1.00 0.00 C ATOM 219 O GLY A 14 -5.287 7.503 -0.140 1.00 0.00 O ATOM 220 H GLY A 14 -7.732 5.090 1.240 1.00 0.00 H ATOM 221 HA2 GLY A 14 -7.304 7.607 1.397 1.00 0.00 H ATOM 222 HA3 GLY A 14 -6.142 7.142 2.631 1.00 0.00 H ATOM 223 N GLU A 15 -5.025 5.402 0.625 1.00 0.00 N ATOM 224 CA GLU A 15 -4.005 5.048 -0.346 1.00 0.00 C ATOM 225 C GLU A 15 -4.630 4.384 -1.564 1.00 0.00 C ATOM 226 O GLU A 15 -5.507 3.529 -1.439 1.00 0.00 O ATOM 227 CB GLU A 15 -2.994 4.108 0.304 1.00 0.00 C ATOM 228 CG GLU A 15 -2.327 4.692 1.536 1.00 0.00 C ATOM 229 CD GLU A 15 -2.181 3.674 2.643 1.00 0.00 C ATOM 230 OE1 GLU A 15 -2.627 2.526 2.457 1.00 0.00 O ATOM 231 OE2 GLU A 15 -1.636 4.018 3.717 1.00 0.00 O ATOM 232 H GLU A 15 -5.307 4.723 1.279 1.00 0.00 H ATOM 233 HA GLU A 15 -3.502 5.953 -0.651 1.00 0.00 H ATOM 234 HB2 GLU A 15 -3.499 3.198 0.591 1.00 0.00 H ATOM 235 HB3 GLU A 15 -2.226 3.869 -0.416 1.00 0.00 H ATOM 236 HG2 GLU A 15 -1.347 5.054 1.266 1.00 0.00 H ATOM 237 HG3 GLU A 15 -2.928 5.515 1.899 1.00 0.00 H ATOM 238 N ARG A 16 -4.174 4.775 -2.740 1.00 0.00 N ATOM 239 CA ARG A 16 -4.679 4.213 -3.979 1.00 0.00 C ATOM 240 C ARG A 16 -3.592 3.383 -4.650 1.00 0.00 C ATOM 241 O ARG A 16 -2.437 3.807 -4.720 1.00 0.00 O ATOM 242 CB ARG A 16 -5.155 5.328 -4.918 1.00 0.00 C ATOM 243 CG ARG A 16 -5.850 4.825 -6.177 1.00 0.00 C ATOM 244 CD ARG A 16 -7.075 3.983 -5.841 1.00 0.00 C ATOM 245 NE ARG A 16 -7.841 3.591 -7.031 1.00 0.00 N ATOM 246 CZ ARG A 16 -7.415 2.735 -7.969 1.00 0.00 C ATOM 247 NH1 ARG A 16 -6.208 2.180 -7.883 1.00 0.00 N ATOM 248 NH2 ARG A 16 -8.205 2.438 -9.000 1.00 0.00 N ATOM 249 H ARG A 16 -3.468 5.461 -2.777 1.00 0.00 H ATOM 250 HA ARG A 16 -5.514 3.570 -3.740 1.00 0.00 H ATOM 251 HB2 ARG A 16 -5.848 5.961 -4.383 1.00 0.00 H ATOM 252 HB3 ARG A 16 -4.301 5.918 -5.218 1.00 0.00 H ATOM 253 HG2 ARG A 16 -6.161 5.673 -6.770 1.00 0.00 H ATOM 254 HG3 ARG A 16 -5.155 4.222 -6.745 1.00 0.00 H ATOM 255 HD2 ARG A 16 -6.748 3.090 -5.330 1.00 0.00 H ATOM 256 HD3 ARG A 16 -7.716 4.554 -5.185 1.00 0.00 H ATOM 257 HE ARG A 16 -8.734 3.989 -7.130 1.00 0.00 H ATOM 258 HH11 ARG A 16 -5.605 2.401 -7.117 1.00 0.00 H ATOM 259 HH12 ARG A 16 -5.898 1.533 -8.584 1.00 0.00 H ATOM 260 HH21 ARG A 16 -9.116 2.854 -9.075 1.00 0.00 H ATOM 261 HH22 ARG A 16 -7.896 1.796 -9.704 1.00 0.00 H ATOM 262 N VAL A 17 -3.964 2.197 -5.122 1.00 0.00 N ATOM 263 CA VAL A 17 -3.020 1.296 -5.776 1.00 0.00 C ATOM 264 C VAL A 17 -2.326 1.985 -6.944 1.00 0.00 C ATOM 265 O VAL A 17 -2.978 2.544 -7.833 1.00 0.00 O ATOM 266 CB VAL A 17 -3.718 0.022 -6.308 1.00 0.00 C ATOM 267 CG1 VAL A 17 -2.695 -0.987 -6.808 1.00 0.00 C ATOM 268 CG2 VAL A 17 -4.611 -0.598 -5.246 1.00 0.00 C ATOM 269 H VAL A 17 -4.891 1.914 -5.013 1.00 0.00 H ATOM 270 HA VAL A 17 -2.274 1.002 -5.049 1.00 0.00 H ATOM 271 HB VAL A 17 -4.340 0.308 -7.144 1.00 0.00 H ATOM 272 HG11 VAL A 17 -3.204 -1.794 -7.314 1.00 0.00 H ATOM 273 HG12 VAL A 17 -2.139 -1.381 -5.971 1.00 0.00 H ATOM 274 HG13 VAL A 17 -2.017 -0.502 -7.495 1.00 0.00 H ATOM 275 HG21 VAL A 17 -4.560 -0.009 -4.343 1.00 0.00 H ATOM 276 HG22 VAL A 17 -4.275 -1.604 -5.039 1.00 0.00 H ATOM 277 HG23 VAL A 17 -5.629 -0.625 -5.603 1.00 0.00 H ATOM 278 N ARG A 18 -1.007 1.935 -6.932 1.00 0.00 N ATOM 279 CA ARG A 18 -0.208 2.536 -7.984 1.00 0.00 C ATOM 280 C ARG A 18 0.597 1.467 -8.697 1.00 0.00 C ATOM 281 O ARG A 18 0.908 1.596 -9.878 1.00 0.00 O ATOM 282 CB ARG A 18 0.708 3.622 -7.420 1.00 0.00 C ATOM 283 CG ARG A 18 -0.036 4.868 -6.950 1.00 0.00 C ATOM 284 CD ARG A 18 -0.586 5.685 -8.112 1.00 0.00 C ATOM 285 NE ARG A 18 -1.625 4.971 -8.859 1.00 0.00 N ATOM 286 CZ ARG A 18 -2.200 5.436 -9.966 1.00 0.00 C ATOM 287 NH1 ARG A 18 -1.876 6.636 -10.434 1.00 0.00 N ATOM 288 NH2 ARG A 18 -3.106 4.699 -10.599 1.00 0.00 N ATOM 289 H ARG A 18 -0.554 1.471 -6.192 1.00 0.00 H ATOM 290 HA ARG A 18 -0.885 2.982 -8.692 1.00 0.00 H ATOM 291 HB2 ARG A 18 1.252 3.217 -6.580 1.00 0.00 H ATOM 292 HB3 ARG A 18 1.411 3.917 -8.185 1.00 0.00 H ATOM 293 HG2 ARG A 18 -0.858 4.565 -6.319 1.00 0.00 H ATOM 294 HG3 ARG A 18 0.644 5.485 -6.381 1.00 0.00 H ATOM 295 HD2 ARG A 18 -1.004 6.600 -7.724 1.00 0.00 H ATOM 296 HD3 ARG A 18 0.227 5.920 -8.783 1.00 0.00 H ATOM 297 HE ARG A 18 -1.895 4.087 -8.517 1.00 0.00 H ATOM 298 HH11 ARG A 18 -1.195 7.196 -9.956 1.00 0.00 H ATOM 299 HH12 ARG A 18 -2.307 6.988 -11.267 1.00 0.00 H ATOM 300 HH21 ARG A 18 -3.354 3.794 -10.246 1.00 0.00 H ATOM 301 HH22 ARG A 18 -3.539 5.039 -11.436 1.00 0.00 H ATOM 302 N GLY A 19 0.914 0.405 -7.974 1.00 0.00 N ATOM 303 CA GLY A 19 1.665 -0.681 -8.562 1.00 0.00 C ATOM 304 C GLY A 19 1.653 -1.918 -7.693 1.00 0.00 C ATOM 305 O GLY A 19 0.816 -2.052 -6.801 1.00 0.00 O ATOM 306 H GLY A 19 0.625 0.353 -7.034 1.00 0.00 H ATOM 307 HA2 GLY A 19 1.237 -0.923 -9.523 1.00 0.00 H ATOM 308 HA3 GLY A 19 2.688 -0.364 -8.703 1.00 0.00 H ATOM 309 N THR A 20 2.584 -2.816 -7.950 1.00 0.00 N ATOM 310 CA THR A 20 2.694 -4.050 -7.194 1.00 0.00 C ATOM 311 C THR A 20 4.017 -4.098 -6.445 1.00 0.00 C ATOM 312 O THR A 20 5.037 -3.638 -6.953 1.00 0.00 O ATOM 313 CB THR A 20 2.584 -5.273 -8.123 1.00 0.00 C ATOM 314 OG1 THR A 20 3.391 -5.070 -9.291 1.00 0.00 O ATOM 315 CG2 THR A 20 1.138 -5.517 -8.531 1.00 0.00 C ATOM 316 H THR A 20 3.223 -2.646 -8.672 1.00 0.00 H ATOM 317 HA THR A 20 1.882 -4.085 -6.484 1.00 0.00 H ATOM 318 HB THR A 20 2.946 -6.143 -7.593 1.00 0.00 H ATOM 319 HG1 THR A 20 4.320 -5.049 -9.039 1.00 0.00 H ATOM 320 HG21 THR A 20 0.858 -4.814 -9.300 1.00 0.00 H ATOM 321 HG22 THR A 20 0.496 -5.386 -7.673 1.00 0.00 H ATOM 322 HG23 THR A 20 1.035 -6.525 -8.907 1.00 0.00 H ATOM 323 N CYS A 21 3.998 -4.652 -5.244 1.00 0.00 N ATOM 324 CA CYS A 21 5.209 -4.757 -4.444 1.00 0.00 C ATOM 325 C CYS A 21 5.850 -6.109 -4.670 1.00 0.00 C ATOM 326 O CYS A 21 7.065 -6.237 -4.786 1.00 0.00 O ATOM 327 CB CYS A 21 4.884 -4.581 -2.963 1.00 0.00 C ATOM 328 SG CYS A 21 6.240 -3.855 -1.984 1.00 0.00 S ATOM 329 H CYS A 21 3.152 -5.013 -4.889 1.00 0.00 H ATOM 330 HA CYS A 21 5.888 -3.985 -4.758 1.00 0.00 H ATOM 331 HB2 CYS A 21 4.018 -3.947 -2.861 1.00 0.00 H ATOM 332 HB3 CYS A 21 4.659 -5.550 -2.540 1.00 0.00 H ATOM 333 N GLY A 22 5.004 -7.118 -4.732 1.00 0.00 N ATOM 334 CA GLY A 22 5.459 -8.466 -4.945 1.00 0.00 C ATOM 335 C GLY A 22 4.320 -9.446 -4.842 1.00 0.00 C ATOM 336 O GLY A 22 3.157 -9.075 -5.040 1.00 0.00 O ATOM 337 H GLY A 22 4.046 -6.941 -4.635 1.00 0.00 H ATOM 338 HA2 GLY A 22 5.902 -8.538 -5.928 1.00 0.00 H ATOM 339 HA3 GLY A 22 6.202 -8.710 -4.203 1.00 0.00 H ATOM 340 N ILE A 23 4.641 -10.687 -4.522 1.00 0.00 N ATOM 341 CA ILE A 23 3.632 -11.725 -4.389 1.00 0.00 C ATOM 342 C ILE A 23 2.639 -11.373 -3.286 1.00 0.00 C ATOM 343 O ILE A 23 2.978 -11.395 -2.108 1.00 0.00 O ATOM 344 CB ILE A 23 4.258 -13.113 -4.089 1.00 0.00 C ATOM 345 CG1 ILE A 23 5.183 -13.568 -5.228 1.00 0.00 C ATOM 346 CG2 ILE A 23 3.168 -14.154 -3.861 1.00 0.00 C ATOM 347 CD1 ILE A 23 6.568 -12.952 -5.189 1.00 0.00 C ATOM 348 H ILE A 23 5.580 -10.913 -4.366 1.00 0.00 H ATOM 349 HA ILE A 23 3.100 -11.789 -5.327 1.00 0.00 H ATOM 350 HB ILE A 23 4.835 -13.032 -3.180 1.00 0.00 H ATOM 351 HG12 ILE A 23 5.301 -14.640 -5.180 1.00 0.00 H ATOM 352 HG13 ILE A 23 4.730 -13.305 -6.174 1.00 0.00 H ATOM 353 HG21 ILE A 23 3.468 -14.823 -3.068 1.00 0.00 H ATOM 354 HG22 ILE A 23 3.013 -14.718 -4.769 1.00 0.00 H ATOM 355 HG23 ILE A 23 2.249 -13.658 -3.585 1.00 0.00 H ATOM 356 HD11 ILE A 23 6.482 -11.879 -5.101 1.00 0.00 H ATOM 357 HD12 ILE A 23 7.096 -13.198 -6.099 1.00 0.00 H ATOM 358 HD13 ILE A 23 7.111 -13.341 -4.341 1.00 0.00 H ATOM 359 N ARG A 24 1.412 -11.056 -3.704 1.00 0.00 N ATOM 360 CA ARG A 24 0.316 -10.702 -2.796 1.00 0.00 C ATOM 361 C ARG A 24 0.471 -9.320 -2.156 1.00 0.00 C ATOM 362 O ARG A 24 -0.240 -9.013 -1.203 1.00 0.00 O ATOM 363 CB ARG A 24 0.156 -11.757 -1.690 1.00 0.00 C ATOM 364 CG ARG A 24 -0.469 -13.067 -2.153 1.00 0.00 C ATOM 365 CD ARG A 24 -1.945 -12.906 -2.513 1.00 0.00 C ATOM 366 NE ARG A 24 -2.151 -12.214 -3.791 1.00 0.00 N ATOM 367 CZ ARG A 24 -1.863 -12.738 -4.990 1.00 0.00 C ATOM 368 NH1 ARG A 24 -1.374 -13.972 -5.085 1.00 0.00 N ATOM 369 NH2 ARG A 24 -2.076 -12.028 -6.095 1.00 0.00 N ATOM 370 H ARG A 24 1.235 -11.065 -4.665 1.00 0.00 H ATOM 371 HA ARG A 24 -0.589 -10.696 -3.383 1.00 0.00 H ATOM 372 HB2 ARG A 24 1.134 -11.981 -1.287 1.00 0.00 H ATOM 373 HB3 ARG A 24 -0.457 -11.345 -0.900 1.00 0.00 H ATOM 374 HG2 ARG A 24 0.062 -13.419 -3.024 1.00 0.00 H ATOM 375 HG3 ARG A 24 -0.380 -13.795 -1.360 1.00 0.00 H ATOM 376 HD2 ARG A 24 -2.391 -13.887 -2.575 1.00 0.00 H ATOM 377 HD3 ARG A 24 -2.430 -12.344 -1.728 1.00 0.00 H ATOM 378 HE ARG A 24 -2.526 -11.307 -3.749 1.00 0.00 H ATOM 379 HH11 ARG A 24 -1.220 -14.517 -4.257 1.00 0.00 H ATOM 380 HH12 ARG A 24 -1.163 -14.365 -5.981 1.00 0.00 H ATOM 381 HH21 ARG A 24 -2.455 -11.100 -6.034 1.00 0.00 H ATOM 382 HH22 ARG A 24 -1.865 -12.416 -6.994 1.00 0.00 H ATOM 383 N PHE A 25 1.356 -8.468 -2.673 1.00 0.00 N ATOM 384 CA PHE A 25 1.507 -7.140 -2.099 1.00 0.00 C ATOM 385 C PHE A 25 1.374 -6.081 -3.170 1.00 0.00 C ATOM 386 O PHE A 25 1.976 -6.177 -4.241 1.00 0.00 O ATOM 387 CB PHE A 25 2.840 -6.985 -1.363 1.00 0.00 C ATOM 388 CG PHE A 25 2.917 -7.783 -0.091 1.00 0.00 C ATOM 389 CD1 PHE A 25 3.067 -9.158 -0.125 1.00 0.00 C ATOM 390 CD2 PHE A 25 2.813 -7.156 1.140 1.00 0.00 C ATOM 391 CE1 PHE A 25 3.113 -9.896 1.039 1.00 0.00 C ATOM 392 CE2 PHE A 25 2.862 -7.888 2.311 1.00 0.00 C ATOM 393 CZ PHE A 25 3.011 -9.262 2.259 1.00 0.00 C ATOM 394 H PHE A 25 1.901 -8.719 -3.455 1.00 0.00 H ATOM 395 HA PHE A 25 0.704 -7.001 -1.388 1.00 0.00 H ATOM 396 HB2 PHE A 25 3.637 -7.308 -2.011 1.00 0.00 H ATOM 397 HB3 PHE A 25 2.985 -5.945 -1.114 1.00 0.00 H ATOM 398 HD1 PHE A 25 3.150 -9.657 -1.080 1.00 0.00 H ATOM 399 HD2 PHE A 25 2.696 -6.084 1.181 1.00 0.00 H ATOM 400 HE1 PHE A 25 3.231 -10.968 0.995 1.00 0.00 H ATOM 401 HE2 PHE A 25 2.782 -7.390 3.266 1.00 0.00 H ATOM 402 HZ PHE A 25 3.042 -9.838 3.169 1.00 0.00 H ATOM 403 N LEU A 26 0.580 -5.079 -2.867 1.00 0.00 N ATOM 404 CA LEU A 26 0.336 -3.981 -3.780 1.00 0.00 C ATOM 405 C LEU A 26 0.984 -2.718 -3.244 1.00 0.00 C ATOM 406 O LEU A 26 1.007 -2.487 -2.035 1.00 0.00 O ATOM 407 CB LEU A 26 -1.168 -3.745 -3.982 1.00 0.00 C ATOM 408 CG LEU A 26 -1.957 -4.907 -4.607 1.00 0.00 C ATOM 409 CD1 LEU A 26 -2.252 -5.992 -3.582 1.00 0.00 C ATOM 410 CD2 LEU A 26 -3.249 -4.394 -5.222 1.00 0.00 C ATOM 411 H LEU A 26 0.138 -5.074 -1.990 1.00 0.00 H ATOM 412 HA LEU A 26 0.786 -4.230 -4.729 1.00 0.00 H ATOM 413 HB2 LEU A 26 -1.604 -3.523 -3.019 1.00 0.00 H ATOM 414 HB3 LEU A 26 -1.290 -2.880 -4.615 1.00 0.00 H ATOM 415 HG LEU A 26 -1.364 -5.346 -5.396 1.00 0.00 H ATOM 416 HD11 LEU A 26 -3.099 -5.698 -2.979 1.00 0.00 H ATOM 417 HD12 LEU A 26 -1.389 -6.130 -2.945 1.00 0.00 H ATOM 418 HD13 LEU A 26 -2.475 -6.918 -4.090 1.00 0.00 H ATOM 419 HD21 LEU A 26 -4.069 -4.579 -4.544 1.00 0.00 H ATOM 420 HD22 LEU A 26 -3.432 -4.909 -6.154 1.00 0.00 H ATOM 421 HD23 LEU A 26 -3.166 -3.334 -5.407 1.00 0.00 H ATOM 422 N TYR A 27 1.499 -1.908 -4.141 1.00 0.00 N ATOM 423 CA TYR A 27 2.134 -0.661 -3.768 1.00 0.00 C ATOM 424 C TYR A 27 1.101 0.449 -3.885 1.00 0.00 C ATOM 425 O TYR A 27 0.652 0.787 -4.990 1.00 0.00 O ATOM 426 CB TYR A 27 3.329 -0.396 -4.685 1.00 0.00 C ATOM 427 CG TYR A 27 4.324 0.624 -4.172 1.00 0.00 C ATOM 428 CD1 TYR A 27 4.733 0.625 -2.844 1.00 0.00 C ATOM 429 CD2 TYR A 27 4.874 1.571 -5.026 1.00 0.00 C ATOM 430 CE1 TYR A 27 5.661 1.538 -2.383 1.00 0.00 C ATOM 431 CE2 TYR A 27 5.800 2.491 -4.573 1.00 0.00 C ATOM 432 CZ TYR A 27 6.191 2.470 -3.252 1.00 0.00 C ATOM 433 OH TYR A 27 7.115 3.383 -2.794 1.00 0.00 O ATOM 434 H TYR A 27 1.432 -2.146 -5.090 1.00 0.00 H ATOM 435 HA TYR A 27 2.465 -0.742 -2.737 1.00 0.00 H ATOM 436 HB2 TYR A 27 3.862 -1.321 -4.827 1.00 0.00 H ATOM 437 HB3 TYR A 27 2.966 -0.052 -5.642 1.00 0.00 H ATOM 438 HD1 TYR A 27 4.315 -0.105 -2.167 1.00 0.00 H ATOM 439 HD2 TYR A 27 4.565 1.586 -6.062 1.00 0.00 H ATOM 440 HE1 TYR A 27 5.966 1.522 -1.347 1.00 0.00 H ATOM 441 HE2 TYR A 27 6.215 3.220 -5.253 1.00 0.00 H ATOM 442 HH TYR A 27 7.295 3.219 -1.864 1.00 0.00 H ATOM 443 N CYS A 28 0.695 0.970 -2.746 1.00 0.00 N ATOM 444 CA CYS A 28 -0.328 2.002 -2.699 1.00 0.00 C ATOM 445 C CYS A 28 0.243 3.361 -2.335 1.00 0.00 C ATOM 446 O CYS A 28 1.081 3.479 -1.442 1.00 0.00 O ATOM 447 CB CYS A 28 -1.402 1.622 -1.683 1.00 0.00 C ATOM 448 SG CYS A 28 -1.967 -0.101 -1.812 1.00 0.00 S ATOM 449 H CYS A 28 1.067 0.624 -1.905 1.00 0.00 H ATOM 450 HA CYS A 28 -0.782 2.065 -3.676 1.00 0.00 H ATOM 451 HB2 CYS A 28 -1.019 1.772 -0.685 1.00 0.00 H ATOM 452 HB3 CYS A 28 -2.262 2.260 -1.830 1.00 0.00 H ATOM 453 N CYS A 29 -0.245 4.384 -3.011 1.00 0.00 N ATOM 454 CA CYS A 29 0.174 5.752 -2.753 1.00 0.00 C ATOM 455 C CYS A 29 -1.049 6.586 -2.407 1.00 0.00 C ATOM 456 O CYS A 29 -2.073 6.482 -3.083 1.00 0.00 O ATOM 457 CB CYS A 29 0.876 6.352 -3.975 1.00 0.00 C ATOM 458 SG CYS A 29 2.292 5.377 -4.585 1.00 0.00 S ATOM 459 H CYS A 29 -0.936 4.217 -3.694 1.00 0.00 H ATOM 460 HA CYS A 29 0.853 5.746 -1.913 1.00 0.00 H ATOM 461 HB2 CYS A 29 0.165 6.433 -4.783 1.00 0.00 H ATOM 462 HB3 CYS A 29 1.240 7.337 -3.722 1.00 0.00 H ATOM 463 N PRO A 30 -0.976 7.407 -1.350 1.00 0.00 N ATOM 464 CA PRO A 30 -2.100 8.246 -0.927 1.00 0.00 C ATOM 465 C PRO A 30 -2.611 9.128 -2.059 1.00 0.00 C ATOM 466 O PRO A 30 -1.832 9.605 -2.885 1.00 0.00 O ATOM 467 CB PRO A 30 -1.518 9.102 0.195 1.00 0.00 C ATOM 468 CG PRO A 30 -0.350 8.327 0.702 1.00 0.00 C ATOM 469 CD PRO A 30 0.201 7.578 -0.480 1.00 0.00 C ATOM 470 HA PRO A 30 -2.915 7.649 -0.543 1.00 0.00 H ATOM 471 HB2 PRO A 30 -1.220 10.059 -0.201 1.00 0.00 H ATOM 472 HB3 PRO A 30 -2.261 9.241 0.967 1.00 0.00 H ATOM 473 HG2 PRO A 30 0.395 9.000 1.099 1.00 0.00 H ATOM 474 HG3 PRO A 30 -0.674 7.633 1.464 1.00 0.00 H ATOM 475 HD2 PRO A 30 0.965 8.159 -0.973 1.00 0.00 H ATOM 476 HD3 PRO A 30 0.593 6.621 -0.171 1.00 0.00 H ATOM 477 N ARG A 31 -3.922 9.321 -2.096 1.00 0.00 N ATOM 478 CA ARG A 31 -4.557 10.127 -3.133 1.00 0.00 C ATOM 479 C ARG A 31 -4.044 11.565 -3.083 1.00 0.00 C ATOM 480 O ARG A 31 -3.762 12.164 -4.121 1.00 0.00 O ATOM 481 CB ARG A 31 -6.084 10.105 -2.957 1.00 0.00 C ATOM 482 CG ARG A 31 -6.882 10.227 -4.258 1.00 0.00 C ATOM 483 CD ARG A 31 -6.600 11.529 -4.998 1.00 0.00 C ATOM 484 NE ARG A 31 -6.837 12.708 -4.161 1.00 0.00 N ATOM 485 CZ ARG A 31 -8.034 13.214 -3.879 1.00 0.00 C ATOM 486 NH1 ARG A 31 -9.133 12.709 -4.434 1.00 0.00 N ATOM 487 NH2 ARG A 31 -8.122 14.241 -3.044 1.00 0.00 N ATOM 488 H ARG A 31 -4.479 8.896 -1.410 1.00 0.00 H ATOM 489 HA ARG A 31 -4.305 9.697 -4.091 1.00 0.00 H ATOM 490 HB2 ARG A 31 -6.362 9.177 -2.480 1.00 0.00 H ATOM 491 HB3 ARG A 31 -6.367 10.924 -2.312 1.00 0.00 H ATOM 492 HG2 ARG A 31 -6.620 9.401 -4.903 1.00 0.00 H ATOM 493 HG3 ARG A 31 -7.935 10.177 -4.024 1.00 0.00 H ATOM 494 HD2 ARG A 31 -5.570 11.531 -5.320 1.00 0.00 H ATOM 495 HD3 ARG A 31 -7.246 11.581 -5.864 1.00 0.00 H ATOM 496 HE ARG A 31 -6.038 13.137 -3.758 1.00 0.00 H ATOM 497 HH11 ARG A 31 -9.063 11.941 -5.071 1.00 0.00 H ATOM 498 HH12 ARG A 31 -10.030 13.096 -4.220 1.00 0.00 H ATOM 499 HH21 ARG A 31 -7.273 14.621 -2.630 1.00 0.00 H ATOM 500 HH22 ARG A 31 -9.006 14.647 -2.824 1.00 0.00 H ATOM 501 N ARG A 32 -3.944 12.105 -1.869 1.00 0.00 N ATOM 502 CA ARG A 32 -3.484 13.475 -1.658 1.00 0.00 C ATOM 503 C ARG A 32 -4.468 14.453 -2.307 1.00 0.00 C ATOM 504 O ARG A 32 -4.033 15.354 -3.050 1.00 0.00 O ATOM 505 CB ARG A 32 -2.062 13.659 -2.214 1.00 0.00 C ATOM 506 CG ARG A 32 -1.126 14.453 -1.306 1.00 0.00 C ATOM 507 CD ARG A 32 -1.610 15.880 -1.104 1.00 0.00 C ATOM 508 NE ARG A 32 -1.860 16.552 -2.378 1.00 0.00 N ATOM 509 CZ ARG A 32 -0.926 17.122 -3.135 1.00 0.00 C ATOM 510 NH1 ARG A 32 0.333 17.185 -2.714 1.00 0.00 N ATOM 511 NH2 ARG A 32 -1.258 17.631 -4.316 1.00 0.00 N ATOM 512 OXT ARG A 32 -5.684 14.296 -2.075 1.00 0.00 O ATOM 513 H ARG A 32 -4.199 11.571 -1.095 1.00 0.00 H ATOM 514 HA ARG A 32 -3.472 13.654 -0.591 1.00 0.00 H ATOM 515 HB2 ARG A 32 -1.624 12.686 -2.377 1.00 0.00 H ATOM 516 HB3 ARG A 32 -2.128 14.174 -3.162 1.00 0.00 H ATOM 517 HG2 ARG A 32 -1.074 13.964 -0.345 1.00 0.00 H ATOM 518 HG3 ARG A 32 -0.142 14.476 -1.752 1.00 0.00 H ATOM 519 HD2 ARG A 32 -2.524 15.861 -0.531 1.00 0.00 H ATOM 520 HD3 ARG A 32 -0.855 16.430 -0.559 1.00 0.00 H ATOM 521 HE ARG A 32 -2.798 16.527 -2.710 1.00 0.00 H ATOM 522 HH11 ARG A 32 0.585 16.801 -1.824 1.00 0.00 H ATOM 523 HH12 ARG A 32 1.036 17.610 -3.285 1.00 0.00 H ATOM 524 HH21 ARG A 32 -2.211 17.580 -4.632 1.00 0.00 H ATOM 525 HH22 ARG A 32 -0.567 18.060 -4.896 1.00 0.00 H TER 526 ARG A 32