ATOM 1 C GLY A 1 3.759 12.345 -1.049 1.00 0.00 A ATOM 2 CA GLY A 1 3.080 13.385 -0.186 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.863 12.608 1.736 1.00 0.00 A ATOM 4 HT2 GLY A 1 1.894 11.852 0.575 1.00 0.00 A ATOM 5 HT3 GLY A 1 1.476 13.387 1.152 1.00 0.00 A ATOM 6 HA2 GLY A 1 2.429 13.984 -0.806 1.00 0.00 A ATOM 7 HA1 GLY A 1 3.833 14.023 0.254 1.00 0.00 A ATOM 8 N GLY A 1 2.280 12.766 0.896 1.00 0.00 A ATOM 9 O GLY A 1 3.174 11.305 -1.347 1.00 0.00 A ATOM 10 C LEU A 2 6.297 10.537 -1.442 1.00 0.00 A ATOM 11 CA LEU A 2 5.765 11.697 -2.273 1.00 0.00 A ATOM 12 CB LEU A 2 6.913 12.435 -2.961 1.00 0.00 A ATOM 13 CD1 LEU A 2 7.674 14.320 -4.425 1.00 0.00 A ATOM 14 CD2 LEU A 2 5.734 12.905 -5.122 1.00 0.00 A ATOM 15 CG LEU A 2 6.475 13.519 -3.942 1.00 0.00 A ATOM 16 HN LEU A 2 5.410 13.461 -1.166 1.00 0.00 A ATOM 17 HA LEU A 2 5.101 11.303 -3.028 1.00 0.00 A ATOM 18 HB2 LEU A 2 7.528 12.891 -2.198 1.00 0.00 A ATOM 19 HB1 LEU A 2 7.508 11.712 -3.497 1.00 0.00 A ATOM 20 HD11 LEU A 2 7.499 14.659 -5.435 1.00 0.00 A ATOM 21 HD12 LEU A 2 8.556 13.696 -4.403 1.00 0.00 A ATOM 22 HD13 LEU A 2 7.823 15.172 -3.778 1.00 0.00 A ATOM 23 HD21 LEU A 2 5.632 11.840 -4.967 1.00 0.00 A ATOM 24 HD22 LEU A 2 6.289 13.084 -6.030 1.00 0.00 A ATOM 25 HD23 LEU A 2 4.753 13.352 -5.203 1.00 0.00 A ATOM 26 HG LEU A 2 5.799 14.193 -3.437 1.00 0.00 A ATOM 27 N LEU A 2 4.996 12.620 -1.443 1.00 0.00 A ATOM 28 O LEU A 2 7.472 10.501 -1.082 1.00 0.00 A ATOM 29 C LEU A 3 4.673 7.383 -0.476 1.00 0.00 A ATOM 30 CA LEU A 3 5.764 8.435 -0.344 1.00 0.00 A ATOM 31 CB LEU A 3 5.949 8.825 1.128 1.00 0.00 A ATOM 32 CD1 LEU A 3 7.777 7.171 1.610 1.00 0.00 A ATOM 33 CD2 LEU A 3 6.486 8.193 3.491 1.00 0.00 A ATOM 34 CG LEU A 3 6.420 7.700 2.053 1.00 0.00 A ATOM 35 HN LEU A 3 4.491 9.700 -1.451 1.00 0.00 A ATOM 36 HA LEU A 3 6.691 8.033 -0.726 1.00 0.00 A ATOM 37 HB2 LEU A 3 6.670 9.628 1.176 1.00 0.00 A ATOM 38 HB1 LEU A 3 5.004 9.192 1.501 1.00 0.00 A ATOM 39 HD11 LEU A 3 8.547 7.569 2.252 1.00 0.00 A ATOM 40 HD12 LEU A 3 7.966 7.476 0.590 1.00 0.00 A ATOM 41 HD13 LEU A 3 7.780 6.093 1.669 1.00 0.00 A ATOM 42 HD21 LEU A 3 5.520 8.071 3.957 1.00 0.00 A ATOM 43 HD22 LEU A 3 6.763 9.235 3.502 1.00 0.00 A ATOM 44 HD23 LEU A 3 7.222 7.619 4.035 1.00 0.00 A ATOM 45 HG LEU A 3 5.714 6.885 2.008 1.00 0.00 A ATOM 46 N LEU A 3 5.415 9.602 -1.135 1.00 0.00 A ATOM 47 O LEU A 3 3.495 7.669 -0.262 1.00 0.00 A ATOM 48 C CYS A 4 4.545 3.898 -0.149 1.00 0.00 A ATOM 49 CA CYS A 4 4.130 5.083 -1.010 1.00 0.00 A ATOM 50 CB CYS A 4 4.061 4.668 -2.477 1.00 0.00 A ATOM 51 HN CYS A 4 6.019 6.019 -1.003 1.00 0.00 A ATOM 52 HA CYS A 4 3.157 5.424 -0.693 1.00 0.00 A ATOM 53 HB2 CYS A 4 4.976 4.164 -2.742 1.00 0.00 A ATOM 54 HB1 CYS A 4 3.232 3.987 -2.611 1.00 0.00 A ATOM 55 N CYS A 4 5.070 6.178 -0.839 1.00 0.00 A ATOM 56 O CYS A 4 5.697 3.805 0.277 1.00 0.00 A ATOM 57 SG CYS A 4 3.831 6.055 -3.637 1.00 0.00 A ATOM 58 C TYR A 5 3.245 0.579 0.378 1.00 0.00 A ATOM 59 CA TYR A 5 3.869 1.838 0.951 1.00 0.00 A ATOM 60 CB TYR A 5 3.300 2.026 2.356 1.00 0.00 A ATOM 61 CD1 TYR A 5 4.383 4.188 3.091 1.00 0.00 A ATOM 62 CD2 TYR A 5 4.720 2.237 4.414 1.00 0.00 A ATOM 63 CE1 TYR A 5 5.159 4.922 3.965 1.00 0.00 A ATOM 64 CE2 TYR A 5 5.499 2.963 5.295 1.00 0.00 A ATOM 65 CG TYR A 5 4.152 2.837 3.299 1.00 0.00 A ATOM 66 CZ TYR A 5 5.716 4.305 5.065 1.00 0.00 A ATOM 67 HN TYR A 5 2.699 3.139 -0.245 1.00 0.00 A ATOM 68 HA TYR A 5 4.937 1.707 1.019 1.00 0.00 A ATOM 69 HB2 TYR A 5 2.347 2.515 2.275 1.00 0.00 A ATOM 70 HB1 TYR A 5 3.152 1.051 2.800 1.00 0.00 A ATOM 71 HD1 TYR A 5 3.945 4.666 2.227 1.00 0.00 A ATOM 72 HD2 TYR A 5 4.544 1.185 4.587 1.00 0.00 A ATOM 73 HE1 TYR A 5 5.328 5.973 3.786 1.00 0.00 A ATOM 74 HE2 TYR A 5 5.934 2.478 6.155 1.00 0.00 A ATOM 75 HH TYR A 5 6.978 5.701 5.457 1.00 0.00 A ATOM 76 N TYR A 5 3.603 3.007 0.120 1.00 0.00 A ATOM 77 O TYR A 5 2.203 0.622 -0.274 1.00 0.00 A ATOM 78 OH TYR A 5 6.487 5.033 5.940 1.00 0.00 A ATOM 79 C CYS A 6 2.276 -2.290 1.199 1.00 0.00 A ATOM 80 CA CYS A 6 3.374 -1.838 0.252 1.00 0.00 A ATOM 81 CB CYS A 6 4.489 -2.883 0.228 1.00 0.00 A ATOM 82 HN CYS A 6 4.671 -0.500 1.228 1.00 0.00 A ATOM 83 HA CYS A 6 2.962 -1.732 -0.740 1.00 0.00 A ATOM 84 HB2 CYS A 6 5.003 -2.867 1.175 1.00 0.00 A ATOM 85 HB1 CYS A 6 4.052 -3.859 0.080 1.00 0.00 A ATOM 86 N CYS A 6 3.872 -0.543 0.676 1.00 0.00 A ATOM 87 O CYS A 6 2.397 -2.166 2.421 1.00 0.00 A ATOM 88 SG CYS A 6 5.728 -2.625 -1.079 1.00 0.00 A ATOM 89 C ARG A 7 -0.210 -4.718 1.054 1.00 0.00 A ATOM 90 CA ARG A 7 0.081 -3.277 1.411 1.00 0.00 A ATOM 91 CB ARG A 7 -1.147 -2.416 1.153 1.00 0.00 A ATOM 92 CD ARG A 7 -1.104 -0.787 3.051 1.00 0.00 A ATOM 93 CG ARG A 7 -0.966 -0.965 1.551 1.00 0.00 A ATOM 94 CZ ARG A 7 0.473 0.878 3.947 1.00 0.00 A ATOM 95 HN ARG A 7 1.179 -2.870 -0.343 1.00 0.00 A ATOM 96 HA ARG A 7 0.345 -3.218 2.456 1.00 0.00 A ATOM 97 HB2 ARG A 7 -1.383 -2.456 0.106 1.00 0.00 A ATOM 98 HB1 ARG A 7 -1.973 -2.817 1.716 1.00 0.00 A ATOM 99 HD2 ARG A 7 -2.132 -0.968 3.330 1.00 0.00 A ATOM 100 HD1 ARG A 7 -0.465 -1.505 3.547 1.00 0.00 A ATOM 101 HE ARG A 7 -1.406 1.270 3.366 1.00 0.00 A ATOM 102 HG2 ARG A 7 0.017 -0.637 1.247 1.00 0.00 A ATOM 103 HG1 ARG A 7 -1.718 -0.368 1.056 1.00 0.00 A ATOM 104 HH11 ARG A 7 1.216 -1.010 3.861 1.00 0.00 A ATOM 105 HH12 ARG A 7 2.312 0.190 4.460 1.00 0.00 A ATOM 106 HH21 ARG A 7 0.027 2.853 4.109 1.00 0.00 A ATOM 107 HH22 ARG A 7 1.639 2.402 4.601 1.00 0.00 A ATOM 108 N ARG A 7 1.210 -2.804 0.636 1.00 0.00 A ATOM 109 NE ARG A 7 -0.725 0.555 3.475 1.00 0.00 A ATOM 110 NH1 ARG A 7 1.410 -0.054 4.103 1.00 0.00 A ATOM 111 NH2 ARG A 7 0.741 2.140 4.248 1.00 0.00 A ATOM 112 O ARG A 7 -0.001 -5.139 -0.083 1.00 0.00 A ATOM 113 C LYS A 8 -2.422 -7.060 1.407 1.00 0.00 A ATOM 114 CA LYS A 8 -0.969 -6.874 1.820 1.00 0.00 A ATOM 115 CB LYS A 8 -0.684 -7.672 3.098 1.00 0.00 A ATOM 116 CD LYS A 8 0.857 -8.086 5.051 1.00 0.00 A ATOM 117 CE LYS A 8 0.946 -9.589 4.831 1.00 0.00 A ATOM 118 CG LYS A 8 0.651 -7.336 3.741 1.00 0.00 A ATOM 119 HN LYS A 8 -0.805 -5.073 2.910 1.00 0.00 A ATOM 120 HA LYS A 8 -0.331 -7.233 1.025 1.00 0.00 A ATOM 121 HB2 LYS A 8 -1.464 -7.474 3.815 1.00 0.00 A ATOM 122 HB1 LYS A 8 -0.688 -8.726 2.857 1.00 0.00 A ATOM 123 HD2 LYS A 8 1.773 -7.746 5.507 1.00 0.00 A ATOM 124 HD1 LYS A 8 0.026 -7.876 5.707 1.00 0.00 A ATOM 125 HE2 LYS A 8 0.015 -9.934 4.410 1.00 0.00 A ATOM 126 HE1 LYS A 8 1.751 -9.791 4.141 1.00 0.00 A ATOM 127 HG2 LYS A 8 1.444 -7.603 3.061 1.00 0.00 A ATOM 128 HG1 LYS A 8 0.685 -6.273 3.938 1.00 0.00 A ATOM 129 HZ1 LYS A 8 0.309 -10.669 6.503 1.00 0.00 A ATOM 130 HZ2 LYS A 8 1.654 -9.686 6.796 1.00 0.00 A ATOM 131 HZ3 LYS A 8 1.834 -11.129 5.930 1.00 0.00 A ATOM 132 N LYS A 8 -0.669 -5.471 2.028 1.00 0.00 A ATOM 133 NZ LYS A 8 1.204 -10.320 6.104 1.00 0.00 A ATOM 134 O LYS A 8 -3.340 -6.706 2.151 1.00 0.00 A ATOM 135 C GLY A 9 -4.677 -6.639 -0.782 1.00 0.00 A ATOM 136 CA GLY A 9 -3.963 -7.876 -0.272 1.00 0.00 A ATOM 137 HN GLY A 9 -1.844 -7.895 -0.313 1.00 0.00 A ATOM 138 HA2 GLY A 9 -3.900 -8.587 -1.077 1.00 0.00 A ATOM 139 HA1 GLY A 9 -4.551 -8.312 0.523 1.00 0.00 A ATOM 140 N GLY A 9 -2.623 -7.627 0.228 1.00 0.00 A ATOM 141 O GLY A 9 -5.310 -6.680 -1.834 1.00 0.00 A ATOM 142 C HIS A 10 -4.795 -3.120 0.406 1.00 0.00 A ATOM 143 CA HIS A 10 -5.265 -4.305 -0.425 1.00 0.00 A ATOM 144 CB HIS A 10 -6.795 -4.442 -0.318 1.00 0.00 A ATOM 145 CD2 HIS A 10 -6.684 -5.055 2.220 1.00 0.00 A ATOM 146 CE1 HIS A 10 -8.785 -5.606 2.502 1.00 0.00 A ATOM 147 CG HIS A 10 -7.307 -4.901 1.023 1.00 0.00 A ATOM 148 HN HIS A 10 -4.086 -5.579 0.802 1.00 0.00 A ATOM 149 HA HIS A 10 -5.011 -4.116 -1.456 1.00 0.00 A ATOM 150 HB2 HIS A 10 -7.242 -3.482 -0.524 1.00 0.00 A ATOM 151 HB1 HIS A 10 -7.130 -5.148 -1.061 1.00 0.00 A ATOM 152 HD1 HIS A 10 -9.332 -5.260 0.560 1.00 0.00 A ATOM 153 HD2 HIS A 10 -5.640 -4.864 2.428 1.00 0.00 A ATOM 154 HE1 HIS A 10 -9.711 -5.931 2.955 1.00 0.00 A ATOM 155 HE2 HIS A 10 -7.461 -5.696 4.063 1.00 0.00 A ATOM 156 N HIS A 10 -4.598 -5.547 -0.035 1.00 0.00 A ATOM 157 ND1 HIS A 10 -8.623 -5.256 1.239 1.00 0.00 A ATOM 158 NE2 HIS A 10 -7.624 -5.493 3.117 1.00 0.00 A ATOM 159 O HIS A 10 -4.299 -3.281 1.522 1.00 0.00 A ATOM 160 C CYS A 11 -5.628 -0.266 1.507 1.00 0.00 A ATOM 161 CA CYS A 11 -4.579 -0.692 0.488 1.00 0.00 A ATOM 162 CB CYS A 11 -4.431 0.410 -0.561 1.00 0.00 A ATOM 163 HN CYS A 11 -5.370 -1.901 -1.051 1.00 0.00 A ATOM 164 HA CYS A 11 -3.633 -0.840 0.986 1.00 0.00 A ATOM 165 HB2 CYS A 11 -5.408 0.808 -0.791 1.00 0.00 A ATOM 166 HB1 CYS A 11 -3.814 1.202 -0.162 1.00 0.00 A ATOM 167 N CYS A 11 -4.964 -1.939 -0.160 1.00 0.00 A ATOM 168 O CYS A 11 -6.757 -0.769 1.495 1.00 0.00 A ATOM 169 SG CYS A 11 -3.684 -0.151 -2.125 1.00 0.00 A ATOM 170 C LYS A 12 -7.125 2.217 2.696 1.00 0.00 A ATOM 171 CA LYS A 12 -6.204 1.195 3.353 1.00 0.00 A ATOM 172 CB LYS A 12 -5.467 1.837 4.530 1.00 0.00 A ATOM 173 CD LYS A 12 -3.908 1.569 6.483 1.00 0.00 A ATOM 174 CE LYS A 12 -3.025 2.705 5.991 1.00 0.00 A ATOM 175 CG LYS A 12 -4.604 0.869 5.324 1.00 0.00 A ATOM 176 HN LYS A 12 -4.366 1.069 2.309 1.00 0.00 A ATOM 177 HA LYS A 12 -6.798 0.367 3.712 1.00 0.00 A ATOM 178 HB2 LYS A 12 -4.830 2.624 4.152 1.00 0.00 A ATOM 179 HB1 LYS A 12 -6.196 2.269 5.201 1.00 0.00 A ATOM 180 HD2 LYS A 12 -4.655 1.972 7.150 1.00 0.00 A ATOM 181 HD1 LYS A 12 -3.297 0.852 7.011 1.00 0.00 A ATOM 182 HE2 LYS A 12 -2.262 2.295 5.346 1.00 0.00 A ATOM 183 HE1 LYS A 12 -3.634 3.397 5.428 1.00 0.00 A ATOM 184 HG2 LYS A 12 -5.231 0.082 5.718 1.00 0.00 A ATOM 185 HG1 LYS A 12 -3.858 0.445 4.669 1.00 0.00 A ATOM 186 HZ1 LYS A 12 -1.882 2.769 7.735 1.00 0.00 A ATOM 187 HZ2 LYS A 12 -3.079 3.960 7.657 1.00 0.00 A ATOM 188 HZ3 LYS A 12 -1.675 4.112 6.727 1.00 0.00 A ATOM 189 N LYS A 12 -5.272 0.682 2.364 1.00 0.00 A ATOM 190 NZ LYS A 12 -2.369 3.437 7.107 1.00 0.00 A ATOM 191 O LYS A 12 -6.838 2.689 1.592 1.00 0.00 A ATOM 192 C ARG A 13 -8.582 4.935 2.795 1.00 0.00 A ATOM 193 CA ARG A 13 -9.188 3.533 2.868 1.00 0.00 A ATOM 194 CB ARG A 13 -10.449 3.555 3.742 1.00 0.00 A ATOM 195 CD ARG A 13 -10.972 1.081 3.655 1.00 0.00 A ATOM 196 CG ARG A 13 -11.479 2.491 3.384 1.00 0.00 A ATOM 197 CZ ARG A 13 -12.391 -0.245 2.109 1.00 0.00 A ATOM 198 HN ARG A 13 -8.375 2.147 4.250 1.00 0.00 A ATOM 199 HA ARG A 13 -9.464 3.227 1.870 1.00 0.00 A ATOM 200 HB2 ARG A 13 -10.158 3.408 4.772 1.00 0.00 A ATOM 201 HB1 ARG A 13 -10.918 4.523 3.646 1.00 0.00 A ATOM 202 HD2 ARG A 13 -10.098 0.904 3.045 1.00 0.00 A ATOM 203 HD1 ARG A 13 -10.703 1.003 4.697 1.00 0.00 A ATOM 204 HE ARG A 13 -12.394 -0.400 4.108 1.00 0.00 A ATOM 205 HG2 ARG A 13 -12.369 2.657 3.973 1.00 0.00 A ATOM 206 HG1 ARG A 13 -11.722 2.581 2.336 1.00 0.00 A ATOM 207 HH11 ARG A 13 -11.082 0.988 1.172 1.00 0.00 A ATOM 208 HH12 ARG A 13 -12.133 0.097 0.124 1.00 0.00 A ATOM 209 HH21 ARG A 13 -13.784 -1.583 2.727 1.00 0.00 A ATOM 210 HH22 ARG A 13 -13.674 -1.371 1.012 1.00 0.00 A ATOM 211 N ARG A 13 -8.219 2.557 3.377 1.00 0.00 A ATOM 212 NE ARG A 13 -11.982 0.063 3.344 1.00 0.00 A ATOM 213 NH1 ARG A 13 -11.823 0.325 1.048 1.00 0.00 A ATOM 214 NH2 ARG A 13 -13.359 -1.139 1.935 1.00 0.00 A ATOM 215 O ARG A 13 -8.928 5.815 3.578 1.00 0.00 A ATOM 216 C GLY A 14 -5.816 6.276 0.759 1.00 0.00 A ATOM 217 CA GLY A 14 -7.001 6.387 1.693 1.00 0.00 A ATOM 218 HN GLY A 14 -7.424 4.363 1.279 1.00 0.00 A ATOM 219 HA2 GLY A 14 -7.703 7.101 1.290 1.00 0.00 A ATOM 220 HA1 GLY A 14 -6.657 6.737 2.656 1.00 0.00 A ATOM 221 N GLY A 14 -7.664 5.117 1.862 1.00 0.00 A ATOM 222 O GLY A 14 -5.420 7.251 0.119 1.00 0.00 A ATOM 223 C GLU A 15 -4.535 4.269 -1.504 1.00 0.00 A ATOM 224 CA GLU A 15 -4.095 4.851 -0.175 1.00 0.00 A ATOM 225 CB GLU A 15 -3.115 3.919 0.531 1.00 0.00 A ATOM 226 CD GLU A 15 -2.200 3.381 2.826 1.00 0.00 A ATOM 227 CG GLU A 15 -2.706 4.455 1.886 1.00 0.00 A ATOM 228 HN GLU A 15 -5.593 4.328 1.210 1.00 0.00 A ATOM 229 HA GLU A 15 -3.615 5.799 -0.352 1.00 0.00 A ATOM 230 HB2 GLU A 15 -3.582 2.954 0.667 1.00 0.00 A ATOM 231 HB1 GLU A 15 -2.231 3.806 -0.075 1.00 0.00 A ATOM 232 HG2 GLU A 15 -1.920 5.183 1.747 1.00 0.00 A ATOM 233 HG1 GLU A 15 -3.561 4.935 2.331 1.00 0.00 A ATOM 234 N GLU A 15 -5.240 5.080 0.680 1.00 0.00 A ATOM 235 O GLU A 15 -5.208 3.242 -1.554 1.00 0.00 A ATOM 236 OE1 GLU A 15 -2.777 2.273 2.840 1.00 0.00 A ATOM 237 OE2 GLU A 15 -1.251 3.652 3.592 1.00 0.00 A ATOM 238 C ARG A 16 -3.420 3.600 -4.500 1.00 0.00 A ATOM 239 CA ARG A 16 -4.524 4.464 -3.910 1.00 0.00 A ATOM 240 CB ARG A 16 -4.848 5.627 -4.846 1.00 0.00 A ATOM 241 CD ARG A 16 -7.310 5.119 -4.750 1.00 0.00 A ATOM 242 CG ARG A 16 -6.242 6.199 -4.637 1.00 0.00 A ATOM 243 CZ ARG A 16 -9.296 6.331 -5.605 1.00 0.00 A ATOM 244 HN ARG A 16 -3.619 5.756 -2.471 1.00 0.00 A ATOM 245 HA ARG A 16 -5.408 3.852 -3.803 1.00 0.00 A ATOM 246 HB2 ARG A 16 -4.130 6.418 -4.683 1.00 0.00 A ATOM 247 HB1 ARG A 16 -4.771 5.287 -5.867 1.00 0.00 A ATOM 248 HD2 ARG A 16 -7.210 4.632 -5.709 1.00 0.00 A ATOM 249 HD1 ARG A 16 -7.155 4.395 -3.964 1.00 0.00 A ATOM 250 HE ARG A 16 -9.126 5.531 -3.775 1.00 0.00 A ATOM 251 HG2 ARG A 16 -6.295 6.642 -3.653 1.00 0.00 A ATOM 252 HG1 ARG A 16 -6.426 6.955 -5.386 1.00 0.00 A ATOM 253 HH11 ARG A 16 -7.814 6.100 -6.971 1.00 0.00 A ATOM 254 HH12 ARG A 16 -9.196 6.984 -7.526 1.00 0.00 A ATOM 255 HH21 ARG A 16 -10.959 6.703 -4.504 1.00 0.00 A ATOM 256 HH22 ARG A 16 -10.988 7.330 -6.118 1.00 0.00 A ATOM 257 N ARG A 16 -4.160 4.934 -2.579 1.00 0.00 A ATOM 258 NE ARG A 16 -8.667 5.662 -4.635 1.00 0.00 A ATOM 259 NH1 ARG A 16 -8.721 6.487 -6.796 1.00 0.00 A ATOM 260 NH2 ARG A 16 -10.511 6.828 -5.391 1.00 0.00 A ATOM 261 O ARG A 16 -2.238 3.924 -4.382 1.00 0.00 A ATOM 262 C VAL A 17 -2.082 2.247 -6.838 1.00 0.00 A ATOM 263 CA VAL A 17 -2.876 1.570 -5.732 1.00 0.00 A ATOM 264 CB VAL A 17 -3.594 0.337 -6.328 1.00 0.00 A ATOM 265 CG1 VAL A 17 -2.589 -0.728 -6.739 1.00 0.00 A ATOM 266 CG2 VAL A 17 -4.611 -0.230 -5.350 1.00 0.00 A ATOM 267 HN VAL A 17 -4.772 2.300 -5.171 1.00 0.00 A ATOM 268 HA VAL A 17 -2.191 1.230 -4.967 1.00 0.00 A ATOM 269 HB VAL A 17 -4.123 0.654 -7.215 1.00 0.00 A ATOM 270 HG11 VAL A 17 -3.018 -1.349 -7.511 1.00 0.00 A ATOM 271 HG12 VAL A 17 -2.341 -1.338 -5.883 1.00 0.00 A ATOM 272 HG13 VAL A 17 -1.695 -0.254 -7.114 1.00 0.00 A ATOM 273 HG21 VAL A 17 -4.107 -0.865 -4.636 1.00 0.00 A ATOM 274 HG22 VAL A 17 -5.347 -0.808 -5.889 1.00 0.00 A ATOM 275 HG23 VAL A 17 -5.100 0.580 -4.828 1.00 0.00 A ATOM 276 N VAL A 17 -3.819 2.499 -5.123 1.00 0.00 A ATOM 277 O VAL A 17 -2.648 2.819 -7.769 1.00 0.00 A ATOM 278 C ARG A 18 0.763 1.634 -8.527 1.00 0.00 A ATOM 279 CA ARG A 18 0.121 2.745 -7.714 1.00 0.00 A ATOM 280 CB ARG A 18 1.185 3.612 -7.029 1.00 0.00 A ATOM 281 CD ARG A 18 3.351 3.547 -8.325 1.00 0.00 A ATOM 282 CG ARG A 18 2.103 4.354 -7.993 1.00 0.00 A ATOM 283 CZ ARG A 18 3.806 4.189 -10.674 1.00 0.00 A ATOM 284 HN ARG A 18 -0.386 1.687 -5.962 1.00 0.00 A ATOM 285 HA ARG A 18 -0.469 3.361 -8.371 1.00 0.00 A ATOM 286 HB2 ARG A 18 0.687 4.344 -6.409 1.00 0.00 A ATOM 287 HB1 ARG A 18 1.796 2.980 -6.402 1.00 0.00 A ATOM 288 HD2 ARG A 18 3.956 3.462 -7.434 1.00 0.00 A ATOM 289 HD1 ARG A 18 3.049 2.561 -8.649 1.00 0.00 A ATOM 290 HE ARG A 18 4.980 4.621 -9.105 1.00 0.00 A ATOM 291 HG2 ARG A 18 1.564 4.551 -8.908 1.00 0.00 A ATOM 292 HG1 ARG A 18 2.400 5.290 -7.542 1.00 0.00 A ATOM 293 HH11 ARG A 18 2.145 3.035 -10.435 1.00 0.00 A ATOM 294 HH12 ARG A 18 2.461 3.563 -12.059 1.00 0.00 A ATOM 295 HH21 ARG A 18 5.399 5.306 -11.250 1.00 0.00 A ATOM 296 HH22 ARG A 18 4.316 4.850 -12.524 1.00 0.00 A ATOM 297 N ARG A 18 -0.770 2.165 -6.728 1.00 0.00 A ATOM 298 NE ARG A 18 4.150 4.171 -9.382 1.00 0.00 A ATOM 299 NH1 ARG A 18 2.719 3.546 -11.092 1.00 0.00 A ATOM 300 NH2 ARG A 18 4.568 4.834 -11.552 1.00 0.00 A ATOM 301 O ARG A 18 1.082 1.810 -9.704 1.00 0.00 A ATOM 302 C GLY A 19 1.546 -1.890 -7.706 1.00 0.00 A ATOM 303 CA GLY A 19 1.548 -0.642 -8.561 1.00 0.00 A ATOM 304 HN GLY A 19 0.671 0.411 -6.945 1.00 0.00 A ATOM 305 HA2 GLY A 19 0.998 -0.840 -9.469 1.00 0.00 A ATOM 306 HA1 GLY A 19 2.567 -0.396 -8.817 1.00 0.00 A ATOM 307 N GLY A 19 0.949 0.489 -7.887 1.00 0.00 A ATOM 308 O GLY A 19 0.792 -1.989 -6.740 1.00 0.00 A ATOM 309 C THR A 20 3.830 -4.192 -6.605 1.00 0.00 A ATOM 310 CA THR A 20 2.496 -4.093 -7.335 1.00 0.00 A ATOM 311 CB THR A 20 2.350 -5.289 -8.293 1.00 0.00 A ATOM 312 CG2 THR A 20 0.903 -5.478 -8.717 1.00 0.00 A ATOM 313 HN THR A 20 2.965 -2.696 -8.841 1.00 0.00 A ATOM 314 HA THR A 20 1.692 -4.133 -6.613 1.00 0.00 A ATOM 315 HB THR A 20 2.683 -6.182 -7.782 1.00 0.00 A ATOM 316 HG1 THR A 20 4.096 -5.044 -9.187 1.00 0.00 A ATOM 317 HG21 THR A 20 0.292 -5.655 -7.844 1.00 0.00 A ATOM 318 HG22 THR A 20 0.831 -6.323 -9.385 1.00 0.00 A ATOM 319 HG23 THR A 20 0.557 -4.588 -9.224 1.00 0.00 A ATOM 320 N THR A 20 2.391 -2.840 -8.061 1.00 0.00 A ATOM 321 O THR A 20 4.857 -3.755 -7.120 1.00 0.00 A ATOM 322 OG1 THR A 20 3.171 -5.082 -9.452 1.00 0.00 A ATOM 323 C CYS A 21 5.560 -6.351 -4.785 1.00 0.00 A ATOM 324 CA CYS A 21 5.023 -4.942 -4.628 1.00 0.00 A ATOM 325 CB CYS A 21 4.752 -4.633 -3.157 1.00 0.00 A ATOM 326 HN CYS A 21 2.957 -5.118 -5.059 1.00 0.00 A ATOM 327 HA CYS A 21 5.757 -4.250 -5.004 1.00 0.00 A ATOM 328 HB2 CYS A 21 3.807 -5.077 -2.877 1.00 0.00 A ATOM 329 HB1 CYS A 21 5.534 -5.063 -2.553 1.00 0.00 A ATOM 330 N CYS A 21 3.811 -4.774 -5.416 1.00 0.00 A ATOM 331 O CYS A 21 6.767 -6.579 -4.810 1.00 0.00 A ATOM 332 SG CYS A 21 4.654 -2.852 -2.787 1.00 0.00 A ATOM 333 C GLY A 22 3.810 -9.576 -4.941 1.00 0.00 A ATOM 334 CA GLY A 22 5.015 -8.676 -5.052 1.00 0.00 A ATOM 335 HN GLY A 22 3.698 -7.044 -4.870 1.00 0.00 A ATOM 336 HA2 GLY A 22 5.471 -8.812 -6.022 1.00 0.00 A ATOM 337 HA1 GLY A 22 5.725 -8.945 -4.285 1.00 0.00 A ATOM 338 N GLY A 22 4.645 -7.294 -4.893 1.00 0.00 A ATOM 339 O GLY A 22 2.676 -9.114 -5.097 1.00 0.00 A ATOM 340 C ILE A 23 2.088 -11.422 -3.325 1.00 0.00 A ATOM 341 CA ILE A 23 2.957 -11.798 -4.518 1.00 0.00 A ATOM 342 CB ILE A 23 3.470 -13.254 -4.348 1.00 0.00 A ATOM 343 CD1 ILE A 23 5.691 -13.224 -5.628 1.00 0.00 A ATOM 344 CG1 ILE A 23 4.257 -13.714 -5.583 1.00 0.00 A ATOM 345 CG2 ILE A 23 2.308 -14.206 -4.087 1.00 0.00 A ATOM 346 HN ILE A 23 4.966 -11.148 -4.531 1.00 0.00 A ATOM 347 HA ILE A 23 2.356 -11.751 -5.415 1.00 0.00 A ATOM 348 HB ILE A 23 4.120 -13.282 -3.487 1.00 0.00 A ATOM 349 HD11 ILE A 23 6.148 -13.531 -6.557 1.00 0.00 A ATOM 350 HD12 ILE A 23 6.240 -13.645 -4.800 1.00 0.00 A ATOM 351 HD13 ILE A 23 5.704 -12.146 -5.558 1.00 0.00 A ATOM 352 HG12 ILE A 23 4.280 -14.794 -5.603 1.00 0.00 A ATOM 353 HG11 ILE A 23 3.757 -13.359 -6.471 1.00 0.00 A ATOM 354 HG21 ILE A 23 1.415 -13.634 -3.882 1.00 0.00 A ATOM 355 HG22 ILE A 23 2.539 -14.832 -3.240 1.00 0.00 A ATOM 356 HG23 ILE A 23 2.146 -14.823 -4.959 1.00 0.00 A ATOM 357 N ILE A 23 4.044 -10.845 -4.659 1.00 0.00 A ATOM 358 O ILE A 23 2.511 -11.556 -2.179 1.00 0.00 A ATOM 359 C ARG A 24 0.243 -9.181 -1.980 1.00 0.00 A ATOM 360 CA ARG A 24 -0.101 -10.531 -2.613 1.00 0.00 A ATOM 361 CB ARG A 24 -0.251 -11.596 -1.516 1.00 0.00 A ATOM 362 CD ARG A 24 -1.182 -13.837 -0.844 1.00 0.00 A ATOM 363 CG ARG A 24 -0.947 -12.862 -1.988 1.00 0.00 A ATOM 364 CZ ARG A 24 -3.511 -13.294 -0.178 1.00 0.00 A ATOM 365 HN ARG A 24 0.630 -10.868 -4.568 1.00 0.00 A ATOM 366 HA ARG A 24 -1.051 -10.430 -3.115 1.00 0.00 A ATOM 367 HB2 ARG A 24 0.735 -11.868 -1.166 1.00 0.00 A ATOM 368 HB1 ARG A 24 -0.810 -11.180 -0.690 1.00 0.00 A ATOM 369 HD2 ARG A 24 -1.503 -14.782 -1.255 1.00 0.00 A ATOM 370 HD1 ARG A 24 -0.253 -13.976 -0.312 1.00 0.00 A ATOM 371 HE ARG A 24 -1.887 -13.053 0.975 1.00 0.00 A ATOM 372 HG2 ARG A 24 -1.900 -12.598 -2.421 1.00 0.00 A ATOM 373 HG1 ARG A 24 -0.332 -13.341 -2.737 1.00 0.00 A ATOM 374 HH11 ARG A 24 -3.346 -14.115 -2.025 1.00 0.00 A ATOM 375 HH12 ARG A 24 -4.956 -13.687 -1.549 1.00 0.00 A ATOM 376 HH21 ARG A 24 -4.017 -12.489 1.612 1.00 0.00 A ATOM 377 HH22 ARG A 24 -5.338 -12.760 0.527 1.00 0.00 A ATOM 378 N ARG A 24 0.877 -10.948 -3.623 1.00 0.00 A ATOM 379 NE ARG A 24 -2.202 -13.357 0.095 1.00 0.00 A ATOM 380 NH1 ARG A 24 -3.976 -13.734 -1.345 1.00 0.00 A ATOM 381 NH2 ARG A 24 -4.356 -12.808 0.726 1.00 0.00 A ATOM 382 O ARG A 24 -0.312 -8.832 -0.936 1.00 0.00 A ATOM 383 C PHE A 25 1.329 -6.040 -3.137 1.00 0.00 A ATOM 384 CA PHE A 25 1.478 -7.099 -2.067 1.00 0.00 A ATOM 385 CB PHE A 25 2.900 -7.081 -1.496 1.00 0.00 A ATOM 386 CD1 PHE A 25 2.931 -9.295 -0.315 1.00 0.00 A ATOM 387 CD2 PHE A 25 3.307 -7.327 0.968 1.00 0.00 A ATOM 388 CE1 PHE A 25 3.041 -10.067 0.820 1.00 0.00 A ATOM 389 CE2 PHE A 25 3.427 -8.096 2.109 1.00 0.00 A ATOM 390 CG PHE A 25 3.059 -7.920 -0.257 1.00 0.00 A ATOM 391 CZ PHE A 25 3.288 -9.469 2.034 1.00 0.00 A ATOM 392 HN PHE A 25 1.543 -8.698 -3.450 1.00 0.00 A ATOM 393 HA PHE A 25 0.781 -6.878 -1.269 1.00 0.00 A ATOM 394 HB2 PHE A 25 3.581 -7.450 -2.242 1.00 0.00 A ATOM 395 HB1 PHE A 25 3.162 -6.064 -1.246 1.00 0.00 A ATOM 396 HD1 PHE A 25 2.739 -9.769 -1.267 1.00 0.00 A ATOM 397 HD2 PHE A 25 3.415 -6.254 1.027 1.00 0.00 A ATOM 398 HE1 PHE A 25 2.937 -11.140 0.757 1.00 0.00 A ATOM 399 HE2 PHE A 25 3.622 -7.623 3.061 1.00 0.00 A ATOM 400 HZ PHE A 25 3.363 -10.071 2.923 1.00 0.00 A ATOM 401 N PHE A 25 1.129 -8.403 -2.606 1.00 0.00 A ATOM 402 O PHE A 25 1.791 -6.207 -4.267 1.00 0.00 A ATOM 403 C LEU A 26 1.096 -2.589 -3.193 1.00 0.00 A ATOM 404 CA LEU A 26 0.432 -3.858 -3.693 1.00 0.00 A ATOM 405 CB LEU A 26 -1.070 -3.613 -3.858 1.00 0.00 A ATOM 406 CD1 LEU A 26 -3.370 -4.484 -4.334 1.00 0.00 A ATOM 407 CD2 LEU A 26 -1.438 -5.260 -5.715 1.00 0.00 A ATOM 408 CG LEU A 26 -1.887 -4.818 -4.330 1.00 0.00 A ATOM 409 HN LEU A 26 0.329 -4.904 -1.851 1.00 0.00 A ATOM 410 HA LEU A 26 0.855 -4.123 -4.652 1.00 0.00 A ATOM 411 HB2 LEU A 26 -1.463 -3.287 -2.907 1.00 0.00 A ATOM 412 HB1 LEU A 26 -1.204 -2.816 -4.574 1.00 0.00 A ATOM 413 HD11 LEU A 26 -3.798 -4.728 -3.372 1.00 0.00 A ATOM 414 HD12 LEU A 26 -3.866 -5.056 -5.103 1.00 0.00 A ATOM 415 HD13 LEU A 26 -3.502 -3.430 -4.528 1.00 0.00 A ATOM 416 HD21 LEU A 26 -0.551 -4.713 -5.999 1.00 0.00 A ATOM 417 HD22 LEU A 26 -2.226 -5.063 -6.429 1.00 0.00 A ATOM 418 HD23 LEU A 26 -1.221 -6.318 -5.702 1.00 0.00 A ATOM 419 HG LEU A 26 -1.731 -5.640 -3.647 1.00 0.00 A ATOM 420 N LEU A 26 0.672 -4.960 -2.774 1.00 0.00 A ATOM 421 O LEU A 26 1.074 -2.295 -2.003 1.00 0.00 A ATOM 422 C TYR A 27 1.264 0.518 -3.830 1.00 0.00 A ATOM 423 CA TYR A 27 2.310 -0.578 -3.761 1.00 0.00 A ATOM 424 CB TYR A 27 3.455 -0.297 -4.730 1.00 0.00 A ATOM 425 CD1 TYR A 27 4.984 0.586 -2.922 1.00 0.00 A ATOM 426 CD2 TYR A 27 4.998 1.679 -5.040 1.00 0.00 A ATOM 427 CE1 TYR A 27 5.944 1.463 -2.458 1.00 0.00 A ATOM 428 CE2 TYR A 27 5.960 2.558 -4.584 1.00 0.00 A ATOM 429 CG TYR A 27 4.494 0.678 -4.218 1.00 0.00 A ATOM 430 CZ TYR A 27 6.431 2.446 -3.293 1.00 0.00 A ATOM 431 HN TYR A 27 1.626 -2.107 -5.043 1.00 0.00 A ATOM 432 HA TYR A 27 2.692 -0.655 -2.746 1.00 0.00 A ATOM 433 HB2 TYR A 27 3.958 -1.222 -4.943 1.00 0.00 A ATOM 434 HB1 TYR A 27 3.049 0.103 -5.648 1.00 0.00 A ATOM 435 HD1 TYR A 27 4.602 -0.186 -2.270 1.00 0.00 A ATOM 436 HD2 TYR A 27 4.626 1.764 -6.051 1.00 0.00 A ATOM 437 HE1 TYR A 27 6.313 1.377 -1.446 1.00 0.00 A ATOM 438 HE2 TYR A 27 6.340 3.330 -5.239 1.00 0.00 A ATOM 439 HH TYR A 27 7.912 2.896 -2.154 1.00 0.00 A ATOM 440 N TYR A 27 1.665 -1.830 -4.106 1.00 0.00 A ATOM 441 O TYR A 27 0.798 0.873 -4.916 1.00 0.00 A ATOM 442 OH TYR A 27 7.385 3.324 -2.834 1.00 0.00 A ATOM 443 C CYS A 28 0.392 3.368 -2.146 1.00 0.00 A ATOM 444 CA CYS A 28 -0.166 2.029 -2.597 1.00 0.00 A ATOM 445 CB CYS A 28 -1.268 1.592 -1.633 1.00 0.00 A ATOM 446 HN CYS A 28 1.260 0.654 -1.848 1.00 0.00 A ATOM 447 HA CYS A 28 -0.592 2.145 -3.582 1.00 0.00 A ATOM 448 HB2 CYS A 28 -0.961 1.797 -0.618 1.00 0.00 A ATOM 449 HB1 CYS A 28 -2.164 2.158 -1.848 1.00 0.00 A ATOM 450 N CYS A 28 0.867 1.009 -2.676 1.00 0.00 A ATOM 451 O CYS A 28 1.234 3.439 -1.251 1.00 0.00 A ATOM 452 SG CYS A 28 -1.696 -0.173 -1.742 1.00 0.00 A ATOM 453 C CYS A 29 -0.877 6.524 -1.821 1.00 0.00 A ATOM 454 CA CYS A 29 0.307 5.772 -2.410 1.00 0.00 A ATOM 455 CB CYS A 29 0.828 6.511 -3.643 1.00 0.00 A ATOM 456 HN CYS A 29 -0.792 4.301 -3.451 1.00 0.00 A ATOM 457 HA CYS A 29 1.092 5.706 -1.670 1.00 0.00 A ATOM 458 HB2 CYS A 29 0.003 6.706 -4.311 1.00 0.00 A ATOM 459 HB1 CYS A 29 1.260 7.451 -3.332 1.00 0.00 A ATOM 460 N CYS A 29 -0.105 4.426 -2.756 1.00 0.00 A ATOM 461 O CYS A 29 -1.917 6.669 -2.476 1.00 0.00 A ATOM 462 SG CYS A 29 2.097 5.605 -4.583 1.00 0.00 A ATOM 463 C PRO A 30 -2.263 8.956 -0.722 1.00 0.00 A ATOM 464 CA PRO A 30 -1.812 7.758 0.099 1.00 0.00 A ATOM 465 CB PRO A 30 -1.157 8.208 1.405 1.00 0.00 A ATOM 466 CD PRO A 30 0.451 6.879 0.266 1.00 0.00 A ATOM 467 CG PRO A 30 -0.075 7.212 1.631 1.00 0.00 A ATOM 468 HA PRO A 30 -2.662 7.128 0.316 1.00 0.00 A ATOM 469 HB2 PRO A 30 -0.762 9.206 1.287 1.00 0.00 A ATOM 470 HB1 PRO A 30 -1.883 8.191 2.203 1.00 0.00 A ATOM 471 HD2 PRO A 30 1.215 7.583 -0.027 1.00 0.00 A ATOM 472 HD1 PRO A 30 0.832 5.870 0.241 1.00 0.00 A ATOM 473 HG2 PRO A 30 0.704 7.640 2.245 1.00 0.00 A ATOM 474 HG1 PRO A 30 -0.484 6.328 2.098 1.00 0.00 A ATOM 475 N PRO A 30 -0.746 7.012 -0.580 1.00 0.00 A ATOM 476 O PRO A 30 -1.483 9.524 -1.488 1.00 0.00 A ATOM 477 C ARG A 31 -3.796 11.777 -0.636 1.00 0.00 A ATOM 478 CA ARG A 31 -4.046 10.451 -1.352 1.00 0.00 A ATOM 479 CB ARG A 31 -5.531 10.266 -1.664 1.00 0.00 A ATOM 480 CD ARG A 31 -5.056 9.447 -4.016 1.00 0.00 A ATOM 481 CG ARG A 31 -5.801 9.185 -2.705 1.00 0.00 A ATOM 482 CZ ARG A 31 -2.723 9.460 -4.860 1.00 0.00 A ATOM 483 HN ARG A 31 -4.118 8.831 0.016 1.00 0.00 A ATOM 484 HA ARG A 31 -3.506 10.459 -2.288 1.00 0.00 A ATOM 485 HB2 ARG A 31 -6.048 9.998 -0.756 1.00 0.00 A ATOM 486 HB1 ARG A 31 -5.930 11.200 -2.034 1.00 0.00 A ATOM 487 HD2 ARG A 31 -5.423 8.762 -4.765 1.00 0.00 A ATOM 488 HD1 ARG A 31 -5.256 10.460 -4.331 1.00 0.00 A ATOM 489 HE ARG A 31 -3.271 9.008 -2.992 1.00 0.00 A ATOM 490 HG2 ARG A 31 -5.481 8.233 -2.310 1.00 0.00 A ATOM 491 HG1 ARG A 31 -6.861 9.153 -2.908 1.00 0.00 A ATOM 492 HH11 ARG A 31 -4.106 9.902 -6.274 1.00 0.00 A ATOM 493 HH12 ARG A 31 -2.461 9.937 -6.813 1.00 0.00 A ATOM 494 HH21 ARG A 31 -1.116 9.080 -3.680 1.00 0.00 A ATOM 495 HH22 ARG A 31 -0.749 9.467 -5.331 1.00 0.00 A ATOM 496 N ARG A 31 -3.526 9.327 -0.593 1.00 0.00 A ATOM 497 NE ARG A 31 -3.606 9.268 -3.881 1.00 0.00 A ATOM 498 NH1 ARG A 31 -3.130 9.793 -6.081 1.00 0.00 A ATOM 499 NH2 ARG A 31 -1.425 9.324 -4.606 1.00 0.00 A ATOM 500 O ARG A 31 -4.662 12.656 -0.598 1.00 0.00 A ATOM 501 C ARG A 32 -0.697 12.976 0.927 1.00 0.00 A ATOM 502 CA ARG A 32 -2.177 13.100 0.617 1.00 0.00 A ATOM 503 CB ARG A 32 -2.978 13.283 1.911 1.00 0.00 A ATOM 504 CD ARG A 32 -3.316 15.717 1.407 1.00 0.00 A ATOM 505 CG ARG A 32 -2.918 14.698 2.466 1.00 0.00 A ATOM 506 CZ ARG A 32 -5.792 15.617 1.371 1.00 0.00 A ATOM 507 HN ARG A 32 -1.952 11.169 -0.172 1.00 0.00 A ATOM 508 HA ARG A 32 -2.336 13.950 -0.030 1.00 0.00 A ATOM 509 HB2 ARG A 32 -4.014 13.039 1.719 1.00 0.00 A ATOM 510 HB1 ARG A 32 -2.591 12.609 2.659 1.00 0.00 A ATOM 511 HD2 ARG A 32 -3.378 16.692 1.869 1.00 0.00 A ATOM 512 HD1 ARG A 32 -2.558 15.732 0.638 1.00 0.00 A ATOM 513 HE ARG A 32 -4.587 14.961 -0.089 1.00 0.00 A ATOM 514 HG2 ARG A 32 -3.597 14.777 3.303 1.00 0.00 A ATOM 515 HG1 ARG A 32 -1.910 14.905 2.794 1.00 0.00 A ATOM 516 HH11 ARG A 32 -5.024 16.541 3.004 1.00 0.00 A ATOM 517 HH12 ARG A 32 -6.749 16.401 2.979 1.00 0.00 A ATOM 518 HH21 ARG A 32 -6.856 14.763 -0.128 1.00 0.00 A ATOM 519 HH22 ARG A 32 -7.800 15.385 1.185 1.00 0.00 A ATOM 520 N ARG A 32 -2.597 11.907 -0.090 1.00 0.00 A ATOM 521 NE ARG A 32 -4.609 15.399 0.794 1.00 0.00 A ATOM 522 NH1 ARG A 32 -5.862 16.237 2.546 1.00 0.00 A ATOM 523 NH2 ARG A 32 -6.906 15.225 0.762 1.00 0.00 A ATOM 524 OT1 ARG A 32 -0.052 13.995 1.250 1.00 0.00 A ATOM 525 OT2 ARG A 32 -0.175 11.844 0.824 1.00 0.00 A END