ATOM 1 N HIS A 1 -3.681 9.829 -2.569 1.00 0.00 N ATOM 2 CA HIS A 1 -3.819 8.391 -2.898 1.00 0.00 C ATOM 3 C HIS A 1 -5.156 7.760 -2.427 1.00 0.00 C ATOM 4 O HIS A 1 -5.726 8.184 -1.415 1.00 0.00 O ATOM 5 CB HIS A 1 -2.559 7.570 -2.519 1.00 0.00 C ATOM 6 CG HIS A 1 -2.074 7.474 -1.072 1.00 0.00 C ATOM 7 ND1 HIS A 1 -2.480 6.490 -0.185 1.00 0.00 N ATOM 8 CD2 HIS A 1 -0.907 8.101 -0.588 1.00 0.00 C ATOM 9 CE1 HIS A 1 -1.496 6.594 0.759 1.00 0.00 C ATOM 10 NE2 HIS A 1 -0.528 7.553 0.626 1.00 0.00 N ATOM 11 H1 HIS A 1 -4.479 10.374 -2.914 1.00 0.00 H ATOM 12 H2 HIS A 1 -3.623 9.981 -1.557 1.00 0.00 H ATOM 13 H3 HIS A 1 -2.834 10.232 -2.986 1.00 0.00 H ATOM 14 HA HIS A 1 -3.880 8.298 -3.994 1.00 0.00 H ATOM 15 HB2 HIS A 1 -2.737 6.529 -2.870 1.00 0.00 H ATOM 16 HB3 HIS A 1 -1.727 7.962 -3.135 1.00 0.00 H ATOM 17 HD1 HIS A 1 -3.163 5.737 -0.323 1.00 0.00 H ATOM 18 HD2 HIS A 1 -0.306 8.798 -1.155 1.00 0.00 H ATOM 19 HE1 HIS A 1 -1.419 5.842 1.530 1.00 0.00 H ATOM 20 HE2 HIS A 1 0.341 7.681 1.156 1.00 0.00 H HETATM 21 N HYP A 2 -5.648 6.694 -3.125 1.00 0.00 N HETATM 22 CA HYP A 2 -6.660 5.731 -2.602 1.00 0.00 C HETATM 23 C HYP A 2 -6.326 5.082 -1.208 1.00 0.00 C HETATM 24 O HYP A 2 -5.329 5.470 -0.588 1.00 0.00 O HETATM 25 CB HYP A 2 -6.633 4.674 -3.743 1.00 0.00 C HETATM 26 CG HYP A 2 -6.060 5.333 -4.982 1.00 0.00 C HETATM 27 CD HYP A 2 -4.989 6.116 -4.311 1.00 0.00 C HETATM 28 OD1 HYP A 2 -7.009 6.135 -5.680 1.00 0.00 O HETATM 29 HA HYP A 2 -7.624 6.227 -2.564 1.00 0.00 H HETATM 30 HB2 HYP A 2 -5.880 3.943 -3.431 1.00 0.00 H HETATM 31 HB3 HYP A 2 -7.565 4.122 -3.971 1.00 0.00 H HETATM 32 HG HYP A 2 -5.532 4.663 -5.657 1.00 0.00 H HETATM 33 HD22 HYP A 2 -4.215 5.456 -3.931 1.00 0.00 H HETATM 34 HD23 HYP A 2 -4.462 6.734 -5.035 1.00 0.00 H HETATM 35 HD1 HYP A 2 -7.375 6.739 -5.029 1.00 0.00 H HETATM 36 N HYP A 3 -7.020 4.022 -0.707 1.00 0.00 N HETATM 37 CA HYP A 3 -6.447 3.117 0.320 1.00 0.00 C HETATM 38 C HYP A 3 -5.158 2.427 -0.160 1.00 0.00 C HETATM 39 O HYP A 3 -5.183 1.793 -1.226 1.00 0.00 O HETATM 40 CB HYP A 3 -7.546 2.075 0.550 1.00 0.00 C HETATM 41 CG HYP A 3 -8.832 2.740 0.038 1.00 0.00 C HETATM 42 CD HYP A 3 -8.377 3.633 -1.137 1.00 0.00 C HETATM 43 OD1 HYP A 3 -9.417 3.534 1.068 1.00 0.00 O HETATM 44 HA HYP A 3 -6.281 3.696 1.242 1.00 0.00 H HETATM 45 HB2 HYP A 3 -7.350 1.151 -0.035 1.00 0.00 H HETATM 46 HB3 HYP A 3 -7.555 1.757 1.609 1.00 0.00 H HETATM 47 HG HYP A 3 -9.560 1.977 -0.274 1.00 0.00 H HETATM 48 HD22 HYP A 3 -8.341 3.088 -2.107 1.00 0.00 H HETATM 49 HD23 HYP A 3 -9.037 4.509 -1.293 1.00 0.00 H HETATM 50 HD1 HYP A 3 -8.748 4.174 1.320 1.00 0.00 H ATOM 51 N CYS A 4 -4.041 2.562 0.580 1.00 0.00 N ATOM 52 CA CYS A 4 -2.804 1.900 0.128 1.00 0.00 C ATOM 53 C CYS A 4 -2.715 0.395 0.444 1.00 0.00 C ATOM 54 O CYS A 4 -2.026 -0.298 -0.312 1.00 0.00 O ATOM 55 CB CYS A 4 -1.539 2.563 0.624 1.00 0.00 C ATOM 56 SG CYS A 4 -0.313 1.877 -0.493 1.00 0.00 S ATOM 57 H CYS A 4 -4.118 2.899 1.554 1.00 0.00 H ATOM 58 HA CYS A 4 -2.757 2.002 -0.975 1.00 0.00 H ATOM 59 HB2 CYS A 4 -1.570 3.653 0.537 1.00 0.00 H ATOM 60 HB3 CYS A 4 -1.341 2.330 1.686 1.00 0.00 H ATOM 61 N CYS A 5 -3.384 -0.140 1.493 1.00 0.00 N ATOM 62 CA CYS A 5 -3.601 -1.578 1.559 1.00 0.00 C ATOM 63 C CYS A 5 -5.014 -1.797 1.001 1.00 0.00 C ATOM 64 O CYS A 5 -6.029 -1.705 1.704 1.00 0.00 O ATOM 65 CB CYS A 5 -3.461 -2.079 2.991 1.00 0.00 C ATOM 66 SG CYS A 5 -2.001 -1.411 3.809 1.00 0.00 S ATOM 67 H CYS A 5 -4.105 0.424 1.954 1.00 0.00 H ATOM 68 HA CYS A 5 -2.841 -2.062 0.917 1.00 0.00 H ATOM 69 HB2 CYS A 5 -4.411 -1.934 3.540 1.00 0.00 H ATOM 70 HB3 CYS A 5 -3.298 -3.149 2.951 1.00 0.00 H ATOM 71 N LEU A 6 -5.041 -2.017 -0.314 1.00 0.00 N ATOM 72 CA LEU A 6 -6.262 -2.335 -1.028 1.00 0.00 C ATOM 73 C LEU A 6 -6.123 -3.827 -1.289 1.00 0.00 C ATOM 74 O LEU A 6 -5.090 -4.346 -1.733 1.00 0.00 O ATOM 75 CB LEU A 6 -6.309 -1.619 -2.374 1.00 0.00 C ATOM 76 CG LEU A 6 -7.630 -1.584 -3.117 1.00 0.00 C ATOM 77 CD1 LEU A 6 -8.780 -0.886 -2.370 1.00 0.00 C ATOM 78 CD2 LEU A 6 -7.437 -1.028 -4.526 1.00 0.00 C ATOM 79 H LEU A 6 -4.203 -2.456 -0.701 1.00 0.00 H ATOM 80 HA LEU A 6 -7.134 -2.042 -0.415 1.00 0.00 H ATOM 81 HB2 LEU A 6 -5.953 -0.618 -2.277 1.00 0.00 H ATOM 82 HB3 LEU A 6 -5.588 -2.118 -3.030 1.00 0.00 H ATOM 83 HG LEU A 6 -7.814 -2.641 -3.223 1.00 0.00 H ATOM 84 HD11 LEU A 6 -9.002 -1.382 -1.407 1.00 0.00 H ATOM 85 HD12 LEU A 6 -9.715 -0.905 -2.957 1.00 0.00 H ATOM 86 HD13 LEU A 6 -8.538 0.170 -2.149 1.00 0.00 H ATOM 87 HD21 LEU A 6 -7.129 0.032 -4.495 1.00 0.00 H ATOM 88 HD22 LEU A 6 -6.652 -1.599 -5.059 1.00 0.00 H ATOM 89 HD23 LEU A 6 -8.367 -1.123 -5.110 1.00 0.00 H ATOM 90 N TYR A 7 -7.225 -4.492 -1.012 1.00 0.00 N ATOM 91 CA TYR A 7 -7.307 -5.967 -1.003 1.00 0.00 C ATOM 92 C TYR A 7 -6.413 -6.694 0.091 1.00 0.00 C ATOM 93 O TYR A 7 -6.039 -7.865 -0.026 1.00 0.00 O ATOM 94 CB TYR A 7 -6.994 -6.479 -2.430 1.00 0.00 C ATOM 95 CG TYR A 7 -7.498 -5.786 -3.730 1.00 0.00 C ATOM 96 CD1 TYR A 7 -8.830 -5.404 -3.904 1.00 0.00 C ATOM 97 CD2 TYR A 7 -6.547 -5.385 -4.685 1.00 0.00 C ATOM 98 CE1 TYR A 7 -9.208 -4.646 -5.011 1.00 0.00 C ATOM 99 CE2 TYR A 7 -6.924 -4.628 -5.788 1.00 0.00 C ATOM 100 CZ TYR A 7 -8.257 -4.266 -5.956 1.00 0.00 C ATOM 101 OH TYR A 7 -8.625 -3.488 -7.023 1.00 0.00 O ATOM 102 H TYR A 7 -7.910 -3.897 -0.577 1.00 0.00 H ATOM 103 HA TYR A 7 -8.354 -6.186 -0.745 1.00 0.00 H ATOM 104 HB2 TYR A 7 -5.900 -6.467 -2.495 1.00 0.00 H ATOM 105 HB3 TYR A 7 -7.326 -7.506 -2.360 1.00 0.00 H ATOM 106 HD1 TYR A 7 -9.558 -5.621 -3.142 1.00 0.00 H ATOM 107 HD2 TYR A 7 -5.491 -5.592 -4.555 1.00 0.00 H ATOM 108 HE1 TYR A 7 -10.227 -4.308 -5.112 1.00 0.00 H ATOM 109 HE2 TYR A 7 -6.167 -4.290 -6.484 1.00 0.00 H ATOM 110 HH TYR A 7 -7.849 -3.305 -7.558 1.00 0.00 H ATOM 111 N GLY A 8 -6.068 -5.921 1.125 1.00 0.00 N ATOM 112 CA GLY A 8 -4.943 -6.131 2.032 1.00 0.00 C ATOM 113 C GLY A 8 -3.529 -5.662 1.691 1.00 0.00 C ATOM 114 O GLY A 8 -2.726 -5.579 2.626 1.00 0.00 O ATOM 115 H GLY A 8 -6.314 -4.981 0.856 1.00 0.00 H ATOM 116 HA2 GLY A 8 -5.239 -5.594 2.944 1.00 0.00 H ATOM 117 HA3 GLY A 8 -4.832 -7.180 2.266 1.00 0.00 H ATOM 118 N LYS A 9 -3.163 -5.480 0.413 1.00 0.00 N ATOM 119 CA LYS A 9 -1.768 -5.657 -0.016 1.00 0.00 C ATOM 120 C LYS A 9 -1.210 -4.330 -0.555 1.00 0.00 C ATOM 121 O LYS A 9 -1.860 -3.309 -0.778 1.00 0.00 O ATOM 122 CB LYS A 9 -1.717 -6.846 -1.036 1.00 0.00 C ATOM 123 CG LYS A 9 -2.192 -8.231 -0.531 1.00 0.00 C ATOM 124 CD LYS A 9 -2.245 -9.295 -1.644 1.00 0.00 C ATOM 125 CE LYS A 9 -2.770 -10.659 -1.108 1.00 0.00 C ATOM 126 NZ LYS A 9 -2.817 -11.658 -2.190 1.00 0.00 N ATOM 127 H LYS A 9 -3.881 -5.466 -0.319 1.00 0.00 H ATOM 128 HA LYS A 9 -1.112 -5.872 0.859 1.00 0.00 H ATOM 129 HB2 LYS A 9 -2.313 -6.580 -1.928 1.00 0.00 H ATOM 130 HB3 LYS A 9 -0.683 -6.960 -1.412 1.00 0.00 H ATOM 131 HG2 LYS A 9 -1.545 -8.588 0.288 1.00 0.00 H ATOM 132 HG3 LYS A 9 -3.194 -8.126 -0.080 1.00 0.00 H ATOM 133 HD2 LYS A 9 -2.873 -8.914 -2.480 1.00 0.00 H ATOM 134 HD3 LYS A 9 -1.237 -9.390 -2.104 1.00 0.00 H ATOM 135 HE2 LYS A 9 -2.145 -11.060 -0.281 1.00 0.00 H ATOM 136 HE3 LYS A 9 -3.781 -10.577 -0.656 1.00 0.00 H ATOM 137 HZ1 LYS A 9 -3.437 -11.361 -2.952 1.00 0.00 H ATOM 138 HZ2 LYS A 9 -1.889 -11.818 -2.598 1.00 0.00 H ATOM 139 HZ3 LYS A 9 -3.161 -12.564 -1.854 1.00 0.00 H ATOM 140 N CYS A 10 0.094 -4.416 -0.686 1.00 0.00 N ATOM 141 CA CYS A 10 0.993 -3.259 -0.765 1.00 0.00 C ATOM 142 C CYS A 10 1.267 -2.866 -2.222 1.00 0.00 C ATOM 143 O CYS A 10 2.198 -3.341 -2.881 1.00 0.00 O ATOM 144 CB CYS A 10 2.197 -3.652 0.065 1.00 0.00 C ATOM 145 SG CYS A 10 3.629 -2.581 -0.240 1.00 0.00 S ATOM 146 H CYS A 10 0.355 -5.296 -0.238 1.00 0.00 H ATOM 147 HA CYS A 10 0.589 -2.414 -0.197 1.00 0.00 H ATOM 148 HB2 CYS A 10 1.849 -3.700 1.109 1.00 0.00 H ATOM 149 HB3 CYS A 10 2.482 -4.674 -0.160 1.00 0.00 H ATOM 150 N ARG A 11 0.405 -1.957 -2.683 1.00 0.00 N ATOM 151 CA ARG A 11 0.537 -1.279 -3.969 1.00 0.00 C ATOM 152 C ARG A 11 1.366 0.017 -3.783 1.00 0.00 C ATOM 153 O ARG A 11 1.274 0.737 -2.781 1.00 0.00 O ATOM 154 CB ARG A 11 -0.839 -0.953 -4.554 1.00 0.00 C ATOM 155 CG ARG A 11 -1.955 -0.495 -3.594 1.00 0.00 C ATOM 156 CD ARG A 11 -3.114 -1.454 -3.280 1.00 0.00 C ATOM 157 NE ARG A 11 -3.440 -2.424 -4.345 1.00 0.00 N ATOM 158 CZ ARG A 11 -3.071 -3.712 -4.428 1.00 0.00 C ATOM 159 NH1 ARG A 11 -2.646 -4.436 -3.416 1.00 0.00 N ATOM 160 NH2 ARG A 11 -3.129 -4.291 -5.612 1.00 0.00 N ATOM 161 H ARG A 11 -0.308 -1.582 -2.051 1.00 0.00 H ATOM 162 HA ARG A 11 0.950 -1.984 -4.710 1.00 0.00 H ATOM 163 HB2 ARG A 11 -0.713 -0.147 -5.279 1.00 0.00 H ATOM 164 HB3 ARG A 11 -1.157 -1.790 -5.197 1.00 0.00 H ATOM 165 HG2 ARG A 11 -1.534 -0.076 -2.666 1.00 0.00 H ATOM 166 HG3 ARG A 11 -2.378 0.386 -4.055 1.00 0.00 H ATOM 167 HD2 ARG A 11 -3.046 -1.964 -2.332 1.00 0.00 H ATOM 168 HD3 ARG A 11 -3.964 -0.762 -3.121 1.00 0.00 H ATOM 169 HE ARG A 11 -3.462 -2.048 -5.262 1.00 0.00 H ATOM 170 HH11 ARG A 11 -2.604 -3.968 -2.503 1.00 0.00 H ATOM 171 HH12 ARG A 11 -2.393 -5.408 -3.621 1.00 0.00 H ATOM 172 HH21 ARG A 11 -3.458 -3.711 -6.391 1.00 0.00 H ATOM 173 HH22 ARG A 11 -2.839 -5.274 -5.657 1.00 0.00 H ATOM 174 N ARG A 12 2.136 0.301 -4.830 1.00 0.00 N ATOM 175 CA ARG A 12 3.067 1.450 -4.881 1.00 0.00 C ATOM 176 C ARG A 12 2.401 2.707 -5.522 1.00 0.00 C ATOM 177 O ARG A 12 2.801 3.215 -6.574 1.00 0.00 O ATOM 178 CB ARG A 12 4.447 1.086 -5.484 1.00 0.00 C ATOM 179 CG ARG A 12 5.164 -0.160 -4.914 1.00 0.00 C ATOM 180 CD ARG A 12 5.566 0.003 -3.429 1.00 0.00 C ATOM 181 NE ARG A 12 6.094 -1.275 -2.904 1.00 0.00 N ATOM 182 CZ ARG A 12 6.645 -1.430 -1.683 1.00 0.00 C ATOM 183 NH1 ARG A 12 6.842 -0.433 -0.823 1.00 0.00 N ATOM 184 NH2 ARG A 12 7.010 -2.645 -1.316 1.00 0.00 N ATOM 185 H ARG A 12 2.196 -0.500 -5.431 1.00 0.00 H ATOM 186 HA ARG A 12 3.310 1.672 -3.854 1.00 0.00 H ATOM 187 HB2 ARG A 12 4.280 0.960 -6.552 1.00 0.00 H ATOM 188 HB3 ARG A 12 5.153 1.941 -5.414 1.00 0.00 H ATOM 189 HG2 ARG A 12 4.513 -1.048 -5.056 1.00 0.00 H ATOM 190 HG3 ARG A 12 6.055 -0.376 -5.535 1.00 0.00 H ATOM 191 HD2 ARG A 12 6.295 0.834 -3.303 1.00 0.00 H ATOM 192 HD3 ARG A 12 4.686 0.280 -2.819 1.00 0.00 H ATOM 193 HE ARG A 12 5.959 -2.141 -3.437 1.00 0.00 H ATOM 194 HH11 ARG A 12 6.550 0.502 -1.128 1.00 0.00 H ATOM 195 HH12 ARG A 12 7.270 -0.679 0.077 1.00 0.00 H ATOM 196 HH21 ARG A 12 6.848 -3.398 -1.994 1.00 0.00 H ATOM 197 HH22 ARG A 12 7.426 -2.737 -0.383 1.00 0.00 H ATOM 198 N TYR A 13 1.394 3.217 -4.799 1.00 0.00 N ATOM 199 CA TYR A 13 0.830 4.565 -4.971 1.00 0.00 C ATOM 200 C TYR A 13 1.745 5.644 -4.287 1.00 0.00 C ATOM 201 O TYR A 13 2.593 5.278 -3.462 1.00 0.00 O ATOM 202 CB TYR A 13 -0.594 4.595 -4.357 1.00 0.00 C ATOM 203 CG TYR A 13 -1.737 3.701 -4.894 1.00 0.00 C ATOM 204 CD1 TYR A 13 -1.886 3.413 -6.255 1.00 0.00 C ATOM 205 CD2 TYR A 13 -2.690 3.211 -3.988 1.00 0.00 C ATOM 206 CE1 TYR A 13 -2.969 2.661 -6.703 1.00 0.00 C ATOM 207 CE2 TYR A 13 -3.782 2.478 -4.441 1.00 0.00 C ATOM 208 CZ TYR A 13 -3.918 2.196 -5.796 1.00 0.00 C ATOM 209 OH TYR A 13 -4.983 1.451 -6.233 1.00 0.00 O ATOM 210 H TYR A 13 1.229 2.716 -3.933 1.00 0.00 H ATOM 211 HA TYR A 13 0.743 4.804 -6.047 1.00 0.00 H ATOM 212 HB2 TYR A 13 -0.574 4.492 -3.266 1.00 0.00 H ATOM 213 HB3 TYR A 13 -0.861 5.637 -4.470 1.00 0.00 H ATOM 214 HD1 TYR A 13 -1.160 3.758 -6.974 1.00 0.00 H ATOM 215 HD2 TYR A 13 -2.604 3.396 -2.925 1.00 0.00 H ATOM 216 HE1 TYR A 13 -3.069 2.443 -7.755 1.00 0.00 H ATOM 217 HE2 TYR A 13 -4.503 2.102 -3.731 1.00 0.00 H ATOM 218 HH TYR A 13 -4.923 1.348 -7.186 1.00 0.00 H HETATM 219 N HYP A 14 1.644 6.973 -4.593 1.00 0.00 N HETATM 220 CA HYP A 14 2.758 7.915 -4.344 1.00 0.00 C HETATM 221 C HYP A 14 2.890 8.310 -2.845 1.00 0.00 C HETATM 222 O HYP A 14 2.087 9.075 -2.300 1.00 0.00 O HETATM 223 CB HYP A 14 2.486 9.120 -5.262 1.00 0.00 C HETATM 224 CG HYP A 14 1.031 8.985 -5.674 1.00 0.00 C HETATM 225 CD HYP A 14 0.718 7.509 -5.600 1.00 0.00 C HETATM 226 OD1 HYP A 14 0.757 9.537 -6.956 1.00 0.00 O HETATM 227 HA HYP A 14 3.672 7.423 -4.723 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.720 10.064 -4.741 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.087 9.123 -6.184 1.00 0.00 H HETATM 230 HG HYP A 14 0.402 9.436 -4.918 1.00 0.00 H HETATM 231 HD22 HYP A 14 -0.347 7.389 -5.391 1.00 0.00 H HETATM 232 HD23 HYP A 14 0.883 6.980 -6.520 1.00 0.00 H HETATM 233 HD1 HYP A 14 0.972 10.471 -6.893 1.00 0.00 H ATOM 234 N GLY A 15 3.920 7.740 -2.216 1.00 0.00 N ATOM 235 CA GLY A 15 4.164 7.891 -0.758 1.00 0.00 C ATOM 236 C GLY A 15 3.607 6.777 0.172 1.00 0.00 C ATOM 237 O GLY A 15 3.335 7.050 1.344 1.00 0.00 O ATOM 238 H GLY A 15 4.327 6.972 -2.768 1.00 0.00 H ATOM 239 HA2 GLY A 15 5.264 7.938 -0.625 1.00 0.00 H ATOM 240 HA3 GLY A 15 3.784 8.872 -0.401 1.00 0.00 H ATOM 241 N CYS A 16 3.475 5.536 -0.331 1.00 0.00 N ATOM 242 CA CYS A 16 3.089 4.333 0.423 1.00 0.00 C ATOM 243 C CYS A 16 4.231 3.278 0.631 1.00 0.00 C ATOM 244 O CYS A 16 3.985 2.190 1.160 1.00 0.00 O ATOM 245 CB CYS A 16 1.971 3.737 -0.439 1.00 0.00 C ATOM 246 SG CYS A 16 1.455 2.179 0.233 1.00 0.00 S ATOM 247 H CYS A 16 3.706 5.386 -1.304 1.00 0.00 H ATOM 248 HA CYS A 16 2.664 4.639 1.405 1.00 0.00 H ATOM 249 HB2 CYS A 16 1.113 4.427 -0.489 1.00 0.00 H ATOM 250 HB3 CYS A 16 2.257 3.538 -1.488 1.00 0.00 H ATOM 251 N SER A 17 5.504 3.621 0.363 1.00 0.00 N ATOM 252 CA SER A 17 6.662 3.060 1.131 1.00 0.00 C ATOM 253 C SER A 17 6.584 3.163 2.700 1.00 0.00 C ATOM 254 O SER A 17 7.281 2.411 3.383 1.00 0.00 O ATOM 255 CB SER A 17 7.973 3.696 0.616 1.00 0.00 C ATOM 256 OG SER A 17 8.196 3.387 -0.756 1.00 0.00 O ATOM 257 H SER A 17 5.543 4.503 -0.163 1.00 0.00 H ATOM 258 HA SER A 17 6.716 1.979 0.895 1.00 0.00 H ATOM 259 HB2 SER A 17 7.964 4.795 0.751 1.00 0.00 H ATOM 260 HB3 SER A 17 8.839 3.327 1.196 1.00 0.00 H ATOM 261 HG SER A 17 9.026 3.809 -0.991 1.00 0.00 H ATOM 262 N SER A 18 5.723 4.052 3.245 1.00 0.00 N ATOM 263 CA SER A 18 5.260 4.050 4.647 1.00 0.00 C ATOM 264 C SER A 18 3.755 3.721 4.879 1.00 0.00 C ATOM 265 O SER A 18 3.208 4.071 5.930 1.00 0.00 O ATOM 266 CB SER A 18 5.686 5.407 5.237 1.00 0.00 C ATOM 267 OG SER A 18 4.866 6.482 4.784 1.00 0.00 O ATOM 268 H SER A 18 5.113 4.489 2.567 1.00 0.00 H ATOM 269 HA SER A 18 5.776 3.249 5.184 1.00 0.00 H ATOM 270 HB2 SER A 18 5.676 5.374 6.343 1.00 0.00 H ATOM 271 HB3 SER A 18 6.723 5.603 4.927 1.00 0.00 H ATOM 272 HG SER A 18 3.977 6.282 5.085 1.00 0.00 H ATOM 273 N ALA A 19 3.127 2.916 3.996 1.00 0.00 N ATOM 274 CA ALA A 19 2.072 1.976 4.412 1.00 0.00 C ATOM 275 C ALA A 19 2.659 0.801 5.228 1.00 0.00 C ATOM 276 O ALA A 19 3.849 0.470 5.202 1.00 0.00 O ATOM 277 CB ALA A 19 1.254 1.475 3.214 1.00 0.00 C ATOM 278 H ALA A 19 3.629 2.764 3.117 1.00 0.00 H ATOM 279 HA ALA A 19 1.355 2.524 5.034 1.00 0.00 H ATOM 280 HB1 ALA A 19 0.786 2.319 2.681 1.00 0.00 H ATOM 281 HB2 ALA A 19 1.865 0.893 2.502 1.00 0.00 H ATOM 282 HB3 ALA A 19 0.424 0.818 3.541 1.00 0.00 H ATOM 283 N SER A 20 1.759 0.225 6.006 1.00 0.00 N ATOM 284 CA SER A 20 2.070 -0.855 6.941 1.00 0.00 C ATOM 285 C SER A 20 2.000 -2.319 6.421 1.00 0.00 C ATOM 286 O SER A 20 2.843 -3.137 6.792 1.00 0.00 O ATOM 287 CB SER A 20 1.142 -0.617 8.110 1.00 0.00 C ATOM 288 OG SER A 20 -0.250 -0.741 7.818 1.00 0.00 O ATOM 289 H SER A 20 1.087 0.917 6.327 1.00 0.00 H ATOM 290 HA SER A 20 3.076 -0.639 7.337 1.00 0.00 H ATOM 291 HB2 SER A 20 1.430 -1.333 8.846 1.00 0.00 H ATOM 292 HB3 SER A 20 1.381 0.351 8.548 1.00 0.00 H ATOM 293 HG SER A 20 -0.372 -1.631 7.479 1.00 0.00 H ATOM 294 N CYS A 21 1.037 -2.641 5.538 1.00 0.00 N ATOM 295 CA CYS A 21 1.165 -3.811 4.600 1.00 0.00 C ATOM 296 C CYS A 21 2.454 -3.897 3.692 1.00 0.00 C ATOM 297 O CYS A 21 2.861 -4.983 3.272 1.00 0.00 O ATOM 298 CB CYS A 21 -0.104 -3.846 3.726 1.00 0.00 C ATOM 299 SG CYS A 21 -0.411 -2.253 2.931 1.00 0.00 S ATOM 300 H CYS A 21 0.355 -1.873 5.427 1.00 0.00 H ATOM 301 HA CYS A 21 1.156 -4.731 5.216 1.00 0.00 H ATOM 302 HB2 CYS A 21 -0.043 -4.635 2.953 1.00 0.00 H ATOM 303 HB3 CYS A 21 -0.988 -4.103 4.340 1.00 0.00 H ATOM 304 N CYS A 22 3.091 -2.742 3.460 1.00 0.00 N ATOM 305 CA CYS A 22 4.430 -2.561 2.859 1.00 0.00 C ATOM 306 C CYS A 22 5.671 -2.939 3.717 1.00 0.00 C ATOM 307 O CYS A 22 6.711 -3.323 3.177 1.00 0.00 O ATOM 308 CB CYS A 22 4.437 -1.078 2.408 1.00 0.00 C ATOM 309 SG CYS A 22 3.573 -0.888 0.828 1.00 0.00 S ATOM 310 H CYS A 22 2.741 -2.011 4.057 1.00 0.00 H ATOM 311 HA CYS A 22 4.501 -3.173 1.975 1.00 0.00 H ATOM 312 HB2 CYS A 22 3.924 -0.398 3.090 1.00 0.00 H ATOM 313 HB3 CYS A 22 5.436 -0.636 2.457 1.00 0.00 H ATOM 314 N GLN A 23 5.521 -2.876 5.036 1.00 0.00 N ATOM 315 CA GLN A 23 6.491 -3.313 6.038 1.00 0.00 C ATOM 316 C GLN A 23 6.660 -4.847 6.268 1.00 0.00 C ATOM 317 O GLN A 23 7.772 -5.279 6.586 1.00 0.00 O ATOM 318 CB GLN A 23 6.065 -2.584 7.329 1.00 0.00 C ATOM 319 CG GLN A 23 6.108 -1.026 7.399 1.00 0.00 C ATOM 320 CD GLN A 23 7.294 -0.320 6.699 1.00 0.00 C ATOM 321 OE1 GLN A 23 8.446 -0.734 6.834 1.00 0.00 O ATOM 322 NE2 GLN A 23 7.058 0.705 5.883 1.00 0.00 N ATOM 323 H GLN A 23 4.683 -2.402 5.343 1.00 0.00 H ATOM 324 HA GLN A 23 7.471 -2.907 5.798 1.00 0.00 H ATOM 325 HB2 GLN A 23 5.098 -2.941 7.677 1.00 0.00 H ATOM 326 HB3 GLN A 23 6.659 -3.013 8.098 1.00 0.00 H ATOM 327 HG2 GLN A 23 5.162 -0.664 6.968 1.00 0.00 H ATOM 328 HG3 GLN A 23 6.062 -0.716 8.459 1.00 0.00 H ATOM 329 HE21 GLN A 23 6.209 1.281 6.010 1.00 0.00 H ATOM 330 HE22 GLN A 23 7.724 0.788 5.102 1.00 0.00 H ATOM 331 N ARG A 24 5.574 -5.641 6.197 1.00 0.00 N ATOM 332 CA ARG A 24 5.516 -7.006 6.770 1.00 0.00 C ATOM 333 C ARG A 24 4.540 -7.814 5.909 1.00 0.00 C ATOM 334 O ARG A 24 3.470 -7.353 5.497 1.00 0.00 O ATOM 335 CB ARG A 24 4.976 -6.897 8.227 1.00 0.00 C ATOM 336 CG ARG A 24 5.147 -8.180 9.083 1.00 0.00 C ATOM 337 CD ARG A 24 4.810 -8.059 10.589 1.00 0.00 C ATOM 338 NE ARG A 24 5.646 -7.076 11.330 1.00 0.00 N ATOM 339 CZ ARG A 24 6.860 -7.335 11.858 1.00 0.00 C ATOM 340 NH1 ARG A 24 7.472 -8.515 11.782 1.00 0.00 N ATOM 341 NH2 ARG A 24 7.483 -6.355 12.488 1.00 0.00 N ATOM 342 H ARG A 24 4.720 -5.214 5.830 1.00 0.00 H ATOM 343 HA ARG A 24 6.528 -7.481 6.724 1.00 0.00 H ATOM 344 HB2 ARG A 24 5.534 -6.090 8.702 1.00 0.00 H ATOM 345 HB3 ARG A 24 3.929 -6.511 8.262 1.00 0.00 H ATOM 346 HG2 ARG A 24 4.518 -8.981 8.654 1.00 0.00 H ATOM 347 HG3 ARG A 24 6.185 -8.550 8.982 1.00 0.00 H ATOM 348 HD2 ARG A 24 3.749 -7.777 10.716 1.00 0.00 H ATOM 349 HD3 ARG A 24 4.881 -9.057 11.069 1.00 0.00 H ATOM 350 HE ARG A 24 5.322 -6.114 11.479 1.00 0.00 H ATOM 351 HH11 ARG A 24 6.970 -9.261 11.287 1.00 0.00 H ATOM 352 HH12 ARG A 24 8.395 -8.584 12.224 1.00 0.00 H ATOM 353 HH21 ARG A 24 6.993 -5.455 12.534 1.00 0.00 H ATOM 354 HH22 ARG A 24 8.405 -6.575 12.881 1.00 0.00 H HETATM 355 N NH2 A 25 4.825 -9.065 5.620 1.00 0.00 N HETATM 356 HN1 NH2 A 25 4.031 -9.383 5.069 1.00 0.00 H HETATM 357 HN2 NH2 A 25 5.587 -9.600 6.093 1.00 0.00 H TER 358 NH2 A 25