ATOM 1 N HIS A 1 8.364 5.047 4.528 1.00 0.00 N ATOM 2 CA HIS A 1 8.259 3.605 4.171 1.00 0.00 C ATOM 3 C HIS A 1 8.327 3.466 2.567 1.00 0.00 C ATOM 4 O HIS A 1 8.701 4.487 1.969 1.00 0.00 O ATOM 5 CB HIS A 1 6.942 3.020 4.859 1.00 0.00 C ATOM 6 CG HIS A 1 6.556 3.256 6.336 1.00 0.00 C ATOM 7 ND1 HIS A 1 5.357 2.778 6.835 1.00 0.00 N ATOM 8 CD2 HIS A 1 7.296 3.857 7.383 1.00 0.00 C ATOM 9 CE1 HIS A 1 5.476 3.131 8.153 1.00 0.00 C ATOM 10 NE2 HIS A 1 6.596 3.794 8.575 1.00 0.00 N ATOM 11 H1 HIS A 1 9.209 5.474 4.133 1.00 0.00 H ATOM 12 H2 HIS A 1 7.561 5.582 4.179 1.00 0.00 H ATOM 13 H3 HIS A 1 8.401 5.183 5.545 1.00 0.00 H ATOM 14 HA HIS A 1 9.202 3.147 4.549 1.00 0.00 H ATOM 15 HB2 HIS A 1 6.127 3.358 4.189 1.00 0.00 H ATOM 16 HB3 HIS A 1 6.816 1.903 4.761 1.00 0.00 H ATOM 17 HD1 HIS A 1 4.664 2.184 6.367 1.00 0.00 H ATOM 18 HD2 HIS A 1 8.283 4.283 7.275 1.00 0.00 H ATOM 19 HE1 HIS A 1 4.709 2.855 8.861 1.00 0.00 H ATOM 20 HE2 HIS A 1 6.868 4.097 9.516 1.00 0.00 H HETATM 21 N HYP A 2 8.048 2.353 1.768 1.00 0.00 N HETATM 22 CA HYP A 2 8.141 2.357 0.271 1.00 0.00 C HETATM 23 C HYP A 2 7.186 3.396 -0.488 1.00 0.00 C HETATM 24 O HYP A 2 6.685 4.269 0.219 1.00 0.00 O HETATM 25 CB HYP A 2 7.794 0.900 -0.123 1.00 0.00 C HETATM 26 CG HYP A 2 7.907 0.061 1.119 1.00 0.00 C HETATM 27 CD HYP A 2 7.641 1.017 2.249 1.00 0.00 C HETATM 28 OD1 HYP A 2 9.221 -0.466 1.231 1.00 0.00 O HETATM 29 HA HYP A 2 9.187 2.574 -0.013 1.00 0.00 H HETATM 30 HB2 HYP A 2 6.792 0.918 -0.630 1.00 0.00 H HETATM 31 HB3 HYP A 2 8.465 0.509 -0.900 1.00 0.00 H HETATM 32 HG HYP A 2 7.180 -0.742 1.112 1.00 0.00 H HETATM 33 HD22 HYP A 2 6.566 1.087 2.542 1.00 0.00 H HETATM 34 HD23 HYP A 2 8.233 0.718 3.133 1.00 0.00 H HETATM 35 HD1 HYP A 2 9.811 0.292 1.233 1.00 0.00 H HETATM 36 N HYP A 3 6.836 3.315 -1.838 1.00 0.00 N HETATM 37 CA HYP A 3 5.438 3.497 -2.347 1.00 0.00 C HETATM 38 C HYP A 3 4.246 2.747 -1.629 1.00 0.00 C HETATM 39 O HYP A 3 4.527 1.769 -0.929 1.00 0.00 O HETATM 40 CB HYP A 3 5.628 2.907 -3.758 1.00 0.00 C HETATM 41 CG HYP A 3 7.103 3.251 -4.235 1.00 0.00 C HETATM 42 CD HYP A 3 7.810 2.904 -2.899 1.00 0.00 C HETATM 43 OD1 HYP A 3 7.228 4.649 -4.471 1.00 0.00 O HETATM 44 HA HYP A 3 5.209 4.576 -2.408 1.00 0.00 H HETATM 45 HB2 HYP A 3 5.375 1.820 -3.624 1.00 0.00 H HETATM 46 HB3 HYP A 3 4.811 3.304 -4.368 1.00 0.00 H HETATM 47 HG HYP A 3 7.548 2.761 -5.201 1.00 0.00 H HETATM 48 HD22 HYP A 3 7.959 1.791 -2.841 1.00 0.00 H HETATM 49 HD23 HYP A 3 8.778 3.399 -2.594 1.00 0.00 H HETATM 50 HD1 HYP A 3 6.898 5.082 -3.680 1.00 0.00 H ATOM 51 N CYS A 4 2.959 3.160 -1.857 1.00 0.00 N ATOM 52 CA CYS A 4 1.738 2.417 -1.337 1.00 0.00 C ATOM 53 C CYS A 4 1.593 0.936 -1.819 1.00 0.00 C ATOM 54 O CYS A 4 0.954 0.146 -1.115 1.00 0.00 O ATOM 55 CB CYS A 4 0.471 3.189 -1.806 1.00 0.00 C ATOM 56 SG CYS A 4 -0.916 2.583 -0.818 1.00 0.00 S ATOM 57 H CYS A 4 2.923 4.124 -2.207 1.00 0.00 H ATOM 58 HA CYS A 4 1.658 2.436 -0.211 1.00 0.00 H ATOM 59 HB2 CYS A 4 0.536 4.300 -1.613 1.00 0.00 H ATOM 60 HB3 CYS A 4 0.274 2.985 -2.897 1.00 0.00 H ATOM 61 N CYS A 5 2.131 0.610 -3.013 1.00 0.00 N ATOM 62 CA CYS A 5 2.143 -0.805 -3.529 1.00 0.00 C ATOM 63 C CYS A 5 3.616 -1.340 -3.639 1.00 0.00 C ATOM 64 O CYS A 5 4.589 -0.577 -3.693 1.00 0.00 O ATOM 65 CB CYS A 5 1.442 -0.837 -4.908 1.00 0.00 C ATOM 66 SG CYS A 5 0.372 -2.273 -5.047 1.00 0.00 S ATOM 67 H CYS A 5 2.296 1.506 -3.545 1.00 0.00 H ATOM 68 HA CYS A 5 1.533 -1.473 -2.835 1.00 0.00 H ATOM 69 HB2 CYS A 5 0.793 0.048 -5.020 1.00 0.00 H ATOM 70 HB3 CYS A 5 2.197 -0.921 -5.730 1.00 0.00 H ATOM 71 N LEU A 6 3.727 -2.685 -3.717 1.00 0.00 N ATOM 72 CA LEU A 6 4.942 -3.490 -3.829 1.00 0.00 C ATOM 73 C LEU A 6 4.560 -4.603 -4.878 1.00 0.00 C ATOM 74 O LEU A 6 3.397 -4.812 -5.257 1.00 0.00 O ATOM 75 CB LEU A 6 5.180 -3.995 -2.358 1.00 0.00 C ATOM 76 CG LEU A 6 6.593 -3.973 -1.716 1.00 0.00 C ATOM 77 CD1 LEU A 6 6.978 -2.635 -1.047 1.00 0.00 C ATOM 78 CD2 LEU A 6 6.843 -5.200 -0.836 1.00 0.00 C ATOM 79 H LEU A 6 2.908 -3.265 -3.584 1.00 0.00 H ATOM 80 HA LEU A 6 5.800 -2.914 -4.217 1.00 0.00 H ATOM 81 HB2 LEU A 6 4.508 -3.508 -1.649 1.00 0.00 H ATOM 82 HB3 LEU A 6 4.745 -4.993 -2.354 1.00 0.00 H ATOM 83 HG LEU A 6 7.319 -4.117 -2.484 1.00 0.00 H ATOM 84 HD11 LEU A 6 6.904 -1.803 -1.770 1.00 0.00 H ATOM 85 HD12 LEU A 6 6.306 -2.393 -0.207 1.00 0.00 H ATOM 86 HD13 LEU A 6 8.016 -2.641 -0.663 1.00 0.00 H ATOM 87 HD21 LEU A 6 6.717 -6.119 -1.446 1.00 0.00 H ATOM 88 HD22 LEU A 6 7.874 -5.218 -0.450 1.00 0.00 H ATOM 89 HD23 LEU A 6 6.119 -5.250 -0.009 1.00 0.00 H ATOM 90 N TYR A 7 5.573 -5.396 -5.248 1.00 0.00 N ATOM 91 CA TYR A 7 5.458 -6.685 -5.996 1.00 0.00 C ATOM 92 C TYR A 7 4.565 -7.818 -5.379 1.00 0.00 C ATOM 93 O TYR A 7 4.160 -8.753 -6.079 1.00 0.00 O ATOM 94 CB TYR A 7 6.822 -7.285 -6.442 1.00 0.00 C ATOM 95 CG TYR A 7 8.024 -6.340 -6.696 1.00 0.00 C ATOM 96 CD1 TYR A 7 8.170 -5.678 -7.906 1.00 0.00 C ATOM 97 CD2 TYR A 7 8.905 -6.055 -5.657 1.00 0.00 C ATOM 98 CE1 TYR A 7 9.184 -4.755 -8.072 1.00 0.00 C ATOM 99 CE2 TYR A 7 9.916 -5.133 -5.830 1.00 0.00 C ATOM 100 CZ TYR A 7 10.057 -4.483 -7.038 1.00 0.00 C ATOM 101 OH TYR A 7 11.052 -3.557 -7.206 1.00 0.00 O ATOM 102 H TYR A 7 6.460 -4.982 -5.059 1.00 0.00 H ATOM 103 HA TYR A 7 4.977 -6.413 -6.874 1.00 0.00 H ATOM 104 HB2 TYR A 7 7.101 -8.027 -5.711 1.00 0.00 H ATOM 105 HB3 TYR A 7 6.661 -7.875 -7.367 1.00 0.00 H ATOM 106 HD1 TYR A 7 7.491 -5.848 -8.732 1.00 0.00 H ATOM 107 HD2 TYR A 7 8.817 -6.527 -4.686 1.00 0.00 H ATOM 108 HE1 TYR A 7 9.280 -4.228 -9.008 1.00 0.00 H ATOM 109 HE2 TYR A 7 10.578 -4.911 -5.005 1.00 0.00 H ATOM 110 HH TYR A 7 11.001 -3.202 -8.097 1.00 0.00 H ATOM 111 N GLY A 8 4.344 -7.694 -4.068 1.00 0.00 N ATOM 112 CA GLY A 8 4.035 -8.802 -3.158 1.00 0.00 C ATOM 113 C GLY A 8 3.100 -8.535 -1.942 1.00 0.00 C ATOM 114 O GLY A 8 2.269 -9.421 -1.708 1.00 0.00 O ATOM 115 H GLY A 8 4.959 -6.925 -3.823 1.00 0.00 H ATOM 116 HA2 GLY A 8 3.531 -9.586 -3.757 1.00 0.00 H ATOM 117 HA3 GLY A 8 5.032 -9.185 -2.824 1.00 0.00 H ATOM 118 N LYS A 9 3.229 -7.436 -1.137 1.00 0.00 N ATOM 119 CA LYS A 9 2.506 -7.305 0.186 1.00 0.00 C ATOM 120 C LYS A 9 2.061 -5.804 0.368 1.00 0.00 C ATOM 121 O LYS A 9 2.731 -4.879 -0.112 1.00 0.00 O ATOM 122 CB LYS A 9 3.451 -7.774 1.356 1.00 0.00 C ATOM 123 CG LYS A 9 2.787 -8.054 2.742 1.00 0.00 C ATOM 124 CD LYS A 9 2.219 -9.479 2.944 1.00 0.00 C ATOM 125 CE LYS A 9 1.602 -9.713 4.330 1.00 0.00 C ATOM 126 NZ LYS A 9 1.089 -11.088 4.435 1.00 0.00 N ATOM 127 H LYS A 9 3.764 -6.631 -1.525 1.00 0.00 H ATOM 128 HA LYS A 9 1.607 -7.998 0.221 1.00 0.00 H ATOM 129 HB2 LYS A 9 4.046 -8.658 1.046 1.00 0.00 H ATOM 130 HB3 LYS A 9 4.221 -6.994 1.506 1.00 0.00 H ATOM 131 HG2 LYS A 9 3.546 -7.849 3.515 1.00 0.00 H ATOM 132 HG3 LYS A 9 1.990 -7.305 2.929 1.00 0.00 H ATOM 133 HD2 LYS A 9 1.460 -9.676 2.165 1.00 0.00 H ATOM 134 HD3 LYS A 9 3.026 -10.215 2.771 1.00 0.00 H ATOM 135 HE2 LYS A 9 2.354 -9.541 5.123 1.00 0.00 H ATOM 136 HE3 LYS A 9 0.779 -8.999 4.514 1.00 0.00 H ATOM 137 HZ1 LYS A 9 1.833 -11.781 4.299 1.00 0.00 H ATOM 138 HZ2 LYS A 9 0.671 -11.266 5.355 1.00 0.00 H ATOM 139 HZ3 LYS A 9 0.366 -11.276 3.732 1.00 0.00 H ATOM 140 N CYS A 10 0.963 -5.601 1.129 1.00 0.00 N ATOM 141 CA CYS A 10 0.191 -4.383 1.166 1.00 0.00 C ATOM 142 C CYS A 10 0.634 -3.352 2.232 1.00 0.00 C ATOM 143 O CYS A 10 0.910 -3.735 3.375 1.00 0.00 O ATOM 144 CB CYS A 10 -1.161 -5.017 1.532 1.00 0.00 C ATOM 145 SG CYS A 10 -1.830 -6.301 0.427 1.00 0.00 S ATOM 146 H CYS A 10 0.220 -6.296 1.045 1.00 0.00 H ATOM 147 HA CYS A 10 0.089 -3.971 0.140 1.00 0.00 H ATOM 148 HB2 CYS A 10 -1.276 -5.281 2.605 1.00 0.00 H ATOM 149 HB3 CYS A 10 -1.825 -4.222 1.344 1.00 0.00 H ATOM 150 N ARG A 11 0.621 -2.057 1.853 1.00 0.00 N ATOM 151 CA ARG A 11 0.578 -0.916 2.765 1.00 0.00 C ATOM 152 C ARG A 11 -0.519 0.035 2.228 1.00 0.00 C ATOM 153 O ARG A 11 -0.500 0.470 1.072 1.00 0.00 O ATOM 154 CB ARG A 11 1.938 -0.196 2.819 1.00 0.00 C ATOM 155 CG ARG A 11 2.820 0.171 1.576 1.00 0.00 C ATOM 156 CD ARG A 11 3.699 -0.970 1.006 1.00 0.00 C ATOM 157 NE ARG A 11 4.724 -1.237 2.045 1.00 0.00 N ATOM 158 CZ ARG A 11 5.160 -2.446 2.479 1.00 0.00 C ATOM 159 NH1 ARG A 11 5.046 -3.604 1.818 1.00 0.00 N ATOM 160 NH2 ARG A 11 5.757 -2.482 3.656 1.00 0.00 N ATOM 161 H ARG A 11 1.485 -1.753 1.399 1.00 0.00 H ATOM 162 HA ARG A 11 0.461 -1.243 3.822 1.00 0.00 H ATOM 163 HB2 ARG A 11 1.805 0.694 3.385 1.00 0.00 H ATOM 164 HB3 ARG A 11 2.551 -0.722 3.554 1.00 0.00 H ATOM 165 HG2 ARG A 11 2.146 0.547 0.806 1.00 0.00 H ATOM 166 HG3 ARG A 11 3.458 1.038 1.815 1.00 0.00 H ATOM 167 HD2 ARG A 11 3.098 -1.872 0.782 1.00 0.00 H ATOM 168 HD3 ARG A 11 4.184 -0.663 0.060 1.00 0.00 H ATOM 169 HE ARG A 11 4.640 -0.514 2.774 1.00 0.00 H ATOM 170 HH11 ARG A 11 4.584 -3.567 0.903 1.00 0.00 H ATOM 171 HH12 ARG A 11 5.430 -4.436 2.280 1.00 0.00 H ATOM 172 HH21 ARG A 11 5.842 -1.589 4.155 1.00 0.00 H ATOM 173 HH22 ARG A 11 6.086 -3.399 3.977 1.00 0.00 H ATOM 174 N ARG A 12 -1.419 0.363 3.147 1.00 0.00 N ATOM 175 CA ARG A 12 -2.368 1.484 3.098 1.00 0.00 C ATOM 176 C ARG A 12 -1.908 2.506 4.192 1.00 0.00 C ATOM 177 O ARG A 12 -2.354 2.419 5.341 1.00 0.00 O ATOM 178 CB ARG A 12 -3.838 0.933 3.123 1.00 0.00 C ATOM 179 CG ARG A 12 -4.412 0.367 4.443 1.00 0.00 C ATOM 180 CD ARG A 12 -5.795 -0.313 4.385 1.00 0.00 C ATOM 181 NE ARG A 12 -5.734 -1.714 3.875 1.00 0.00 N ATOM 182 CZ ARG A 12 -5.944 -2.120 2.595 1.00 0.00 C ATOM 183 NH1 ARG A 12 -6.270 -1.333 1.560 1.00 0.00 N ATOM 184 NH2 ARG A 12 -5.813 -3.410 2.350 1.00 0.00 N ATOM 185 H ARG A 12 -1.129 0.077 4.039 1.00 0.00 H ATOM 186 HA ARG A 12 -2.205 1.923 2.140 1.00 0.00 H ATOM 187 HB2 ARG A 12 -4.580 1.679 2.763 1.00 0.00 H ATOM 188 HB3 ARG A 12 -3.846 0.109 2.390 1.00 0.00 H ATOM 189 HG2 ARG A 12 -3.649 -0.317 4.857 1.00 0.00 H ATOM 190 HG3 ARG A 12 -4.453 1.236 5.119 1.00 0.00 H ATOM 191 HD2 ARG A 12 -6.218 -0.340 5.405 1.00 0.00 H ATOM 192 HD3 ARG A 12 -6.507 0.285 3.786 1.00 0.00 H ATOM 193 HE ARG A 12 -5.495 -2.483 4.510 1.00 0.00 H ATOM 194 HH11 ARG A 12 -6.370 -0.331 1.758 1.00 0.00 H ATOM 195 HH12 ARG A 12 -6.394 -1.795 0.653 1.00 0.00 H ATOM 196 HH21 ARG A 12 -5.562 -4.006 3.146 1.00 0.00 H ATOM 197 HH22 ARG A 12 -5.972 -3.712 1.382 1.00 0.00 H ATOM 198 N TYR A 13 -0.970 3.410 3.834 1.00 0.00 N ATOM 199 CA TYR A 13 -0.120 4.148 4.807 1.00 0.00 C ATOM 200 C TYR A 13 -0.112 5.730 4.685 1.00 0.00 C ATOM 201 O TYR A 13 -0.684 6.175 3.688 1.00 0.00 O ATOM 202 CB TYR A 13 1.390 3.638 4.573 1.00 0.00 C ATOM 203 CG TYR A 13 2.133 3.761 3.198 1.00 0.00 C ATOM 204 CD1 TYR A 13 1.600 4.454 2.117 1.00 0.00 C ATOM 205 CD2 TYR A 13 3.471 3.376 3.122 1.00 0.00 C ATOM 206 CE1 TYR A 13 2.373 4.825 1.053 1.00 0.00 C ATOM 207 CE2 TYR A 13 4.255 3.755 2.048 1.00 0.00 C ATOM 208 CZ TYR A 13 3.711 4.550 1.055 1.00 0.00 C ATOM 209 OH TYR A 13 4.442 5.122 0.055 1.00 0.00 O ATOM 210 H TYR A 13 -0.590 3.271 2.889 1.00 0.00 H ATOM 211 HA TYR A 13 -0.546 4.031 5.844 1.00 0.00 H ATOM 212 HB2 TYR A 13 2.071 4.211 5.215 1.00 0.00 H ATOM 213 HB3 TYR A 13 1.531 2.654 5.018 1.00 0.00 H ATOM 214 HD1 TYR A 13 0.582 4.787 2.140 1.00 0.00 H ATOM 215 HD2 TYR A 13 3.952 2.802 3.902 1.00 0.00 H ATOM 216 HE1 TYR A 13 1.940 5.339 0.215 1.00 0.00 H ATOM 217 HE2 TYR A 13 5.284 3.414 2.012 1.00 0.00 H ATOM 218 HH TYR A 13 5.363 4.871 0.159 1.00 0.00 H HETATM 219 N HYP A 14 0.542 6.617 5.580 1.00 0.00 N HETATM 220 CA HYP A 14 1.252 7.893 5.134 1.00 0.00 C HETATM 221 C HYP A 14 1.102 8.577 3.726 1.00 0.00 C HETATM 222 O HYP A 14 2.060 8.937 3.023 1.00 0.00 O HETATM 223 CB HYP A 14 2.696 7.395 5.339 1.00 0.00 C HETATM 224 CG HYP A 14 2.679 6.729 6.715 1.00 0.00 C HETATM 225 CD HYP A 14 1.259 6.172 6.838 1.00 0.00 C HETATM 226 OD1 HYP A 14 2.907 7.695 7.731 1.00 0.00 O HETATM 227 HA HYP A 14 0.983 8.716 5.840 1.00 0.00 H HETATM 228 HB2 HYP A 14 2.837 6.672 4.516 1.00 0.00 H HETATM 229 HB3 HYP A 14 3.490 8.152 5.217 1.00 0.00 H HETATM 230 HG HYP A 14 3.442 5.933 6.778 1.00 0.00 H HETATM 231 HD22 HYP A 14 1.307 5.043 6.906 1.00 0.00 H HETATM 232 HD23 HYP A 14 0.746 6.527 7.736 1.00 0.00 H HETATM 233 HD1 HYP A 14 2.221 8.359 7.623 1.00 0.00 H ATOM 234 N GLY A 15 -0.164 8.837 3.424 1.00 0.00 N ATOM 235 CA GLY A 15 -0.629 9.508 2.195 1.00 0.00 C ATOM 236 C GLY A 15 -0.637 8.701 0.877 1.00 0.00 C ATOM 237 O GLY A 15 -0.118 9.144 -0.151 1.00 0.00 O ATOM 238 H GLY A 15 -0.712 8.079 3.804 1.00 0.00 H ATOM 239 HA2 GLY A 15 -1.714 9.794 2.412 1.00 0.00 H ATOM 240 HA3 GLY A 15 0.090 10.348 2.054 1.00 0.00 H ATOM 241 N CYS A 16 -1.321 7.568 0.970 1.00 0.00 N ATOM 242 CA CYS A 16 -1.806 6.727 -0.162 1.00 0.00 C ATOM 243 C CYS A 16 -3.304 6.962 -0.500 1.00 0.00 C ATOM 244 O CYS A 16 -3.675 6.767 -1.654 1.00 0.00 O ATOM 245 CB CYS A 16 -1.548 5.298 0.376 1.00 0.00 C ATOM 246 SG CYS A 16 -2.271 4.025 -0.665 1.00 0.00 S ATOM 247 H CYS A 16 -1.587 7.371 1.948 1.00 0.00 H ATOM 248 HA CYS A 16 -1.236 6.872 -1.132 1.00 0.00 H ATOM 249 HB2 CYS A 16 -0.464 5.152 0.331 1.00 0.00 H ATOM 250 HB3 CYS A 16 -1.901 5.151 1.438 1.00 0.00 H ATOM 251 N SER A 17 -4.177 7.287 0.474 1.00 0.00 N ATOM 252 CA SER A 17 -5.171 6.286 0.975 1.00 0.00 C ATOM 253 C SER A 17 -6.453 6.026 0.128 1.00 0.00 C ATOM 254 O SER A 17 -7.307 5.206 0.490 1.00 0.00 O ATOM 255 CB SER A 17 -5.540 6.694 2.420 1.00 0.00 C ATOM 256 OG SER A 17 -6.432 5.752 3.008 1.00 0.00 O ATOM 257 H SER A 17 -3.583 7.753 1.145 1.00 0.00 H ATOM 258 HA SER A 17 -4.656 5.315 0.999 1.00 0.00 H ATOM 259 HB2 SER A 17 -4.649 6.757 3.072 1.00 0.00 H ATOM 260 HB3 SER A 17 -6.008 7.695 2.426 1.00 0.00 H ATOM 261 HG SER A 17 -5.966 4.913 3.010 1.00 0.00 H ATOM 262 N SER A 18 -6.466 6.644 -1.050 1.00 0.00 N ATOM 263 CA SER A 18 -7.131 6.117 -2.277 1.00 0.00 C ATOM 264 C SER A 18 -6.539 4.774 -2.827 1.00 0.00 C ATOM 265 O SER A 18 -7.332 3.894 -3.179 1.00 0.00 O ATOM 266 CB SER A 18 -7.059 7.228 -3.353 1.00 0.00 C ATOM 267 OG SER A 18 -5.735 7.369 -3.854 1.00 0.00 O ATOM 268 H SER A 18 -5.560 7.140 -1.056 1.00 0.00 H ATOM 269 HA SER A 18 -8.201 5.949 -2.048 1.00 0.00 H ATOM 270 HB2 SER A 18 -7.750 7.005 -4.186 1.00 0.00 H ATOM 271 HB3 SER A 18 -7.356 8.192 -2.934 1.00 0.00 H ATOM 272 HG SER A 18 -5.506 6.520 -4.240 1.00 0.00 H ATOM 273 N ALA A 19 -5.180 4.657 -2.896 1.00 0.00 N ATOM 274 CA ALA A 19 -4.509 3.607 -3.703 1.00 0.00 C ATOM 275 C ALA A 19 -4.532 2.243 -2.956 1.00 0.00 C ATOM 276 O ALA A 19 -3.615 1.857 -2.216 1.00 0.00 O ATOM 277 CB ALA A 19 -3.067 3.984 -4.070 1.00 0.00 C ATOM 278 H ALA A 19 -4.846 5.628 -2.820 1.00 0.00 H ATOM 279 HA ALA A 19 -4.984 3.579 -4.703 1.00 0.00 H ATOM 280 HB1 ALA A 19 -3.006 4.963 -4.569 1.00 0.00 H ATOM 281 HB2 ALA A 19 -2.400 3.986 -3.198 1.00 0.00 H ATOM 282 HB3 ALA A 19 -2.653 3.221 -4.758 1.00 0.00 H ATOM 283 N SER A 20 -5.636 1.514 -3.207 1.00 0.00 N ATOM 284 CA SER A 20 -5.791 0.063 -2.816 1.00 0.00 C ATOM 285 C SER A 20 -4.550 -0.810 -3.218 1.00 0.00 C ATOM 286 O SER A 20 -3.867 -1.358 -2.352 1.00 0.00 O ATOM 287 CB SER A 20 -7.157 -0.567 -3.311 1.00 0.00 C ATOM 288 OG SER A 20 -7.023 -1.697 -4.168 1.00 0.00 O ATOM 289 H SER A 20 -6.383 2.195 -3.382 1.00 0.00 H ATOM 290 HA SER A 20 -5.803 0.027 -1.707 1.00 0.00 H ATOM 291 HB2 SER A 20 -7.669 -0.918 -2.425 1.00 0.00 H ATOM 292 HB3 SER A 20 -7.854 0.094 -3.842 1.00 0.00 H ATOM 293 HG SER A 20 -6.490 -2.333 -3.686 1.00 0.00 H ATOM 294 N CYS A 21 -4.329 -0.908 -4.547 1.00 0.00 N ATOM 295 CA CYS A 21 -3.469 -1.910 -5.293 1.00 0.00 C ATOM 296 C CYS A 21 -3.077 -3.271 -4.596 1.00 0.00 C ATOM 297 O CYS A 21 -2.007 -3.841 -4.843 1.00 0.00 O ATOM 298 CB CYS A 21 -2.330 -1.009 -5.831 1.00 0.00 C ATOM 299 SG CYS A 21 -0.926 -1.908 -6.521 1.00 0.00 S ATOM 300 H CYS A 21 -4.778 -0.053 -4.887 1.00 0.00 H ATOM 301 HA CYS A 21 -4.001 -2.275 -6.201 1.00 0.00 H ATOM 302 HB2 CYS A 21 -2.736 -0.378 -6.649 1.00 0.00 H ATOM 303 HB3 CYS A 21 -1.983 -0.300 -5.052 1.00 0.00 H ATOM 304 N CYS A 22 -4.013 -3.809 -3.771 1.00 0.00 N ATOM 305 CA CYS A 22 -3.779 -4.993 -2.897 1.00 0.00 C ATOM 306 C CYS A 22 -5.038 -5.892 -3.088 1.00 0.00 C ATOM 307 O CYS A 22 -5.074 -6.671 -4.042 1.00 0.00 O ATOM 308 CB CYS A 22 -3.343 -4.471 -1.481 1.00 0.00 C ATOM 309 SG CYS A 22 -3.630 -5.699 -0.202 1.00 0.00 S ATOM 310 H CYS A 22 -4.604 -3.020 -3.428 1.00 0.00 H ATOM 311 HA CYS A 22 -2.910 -5.576 -3.260 1.00 0.00 H ATOM 312 HB2 CYS A 22 -2.240 -4.366 -1.515 1.00 0.00 H ATOM 313 HB3 CYS A 22 -3.821 -3.482 -1.190 1.00 0.00 H ATOM 314 N GLN A 23 -6.082 -5.739 -2.250 1.00 0.00 N ATOM 315 CA GLN A 23 -7.541 -5.772 -2.553 1.00 0.00 C ATOM 316 C GLN A 23 -7.997 -6.164 -4.003 1.00 0.00 C ATOM 317 O GLN A 23 -7.331 -5.750 -4.958 1.00 0.00 O ATOM 318 CB GLN A 23 -8.082 -4.344 -2.223 1.00 0.00 C ATOM 319 CG GLN A 23 -7.712 -3.590 -0.910 1.00 0.00 C ATOM 320 CD GLN A 23 -8.329 -4.175 0.370 1.00 0.00 C ATOM 321 OE1 GLN A 23 -7.777 -5.091 0.977 1.00 0.00 O ATOM 322 NE2 GLN A 23 -9.476 -3.670 0.799 1.00 0.00 N ATOM 323 H GLN A 23 -5.904 -4.965 -1.604 1.00 0.00 H ATOM 324 HA GLN A 23 -8.000 -6.422 -1.800 1.00 0.00 H ATOM 325 HB2 GLN A 23 -7.627 -3.722 -3.044 1.00 0.00 H ATOM 326 HB3 GLN A 23 -9.216 -4.407 -2.192 1.00 0.00 H ATOM 327 HG2 GLN A 23 -6.606 -3.585 -0.821 1.00 0.00 H ATOM 328 HG3 GLN A 23 -7.966 -2.529 -1.039 1.00 0.00 H ATOM 329 HE21 GLN A 23 -9.880 -2.909 0.241 1.00 0.00 H ATOM 330 HE22 GLN A 23 -9.867 -4.080 1.654 1.00 0.00 H ATOM 331 N ARG A 24 -9.107 -6.919 -4.139 1.00 0.00 N ATOM 332 CA ARG A 24 -9.678 -7.334 -5.448 1.00 0.00 C ATOM 333 C ARG A 24 -11.196 -7.060 -5.273 1.00 0.00 C ATOM 334 O ARG A 24 -11.884 -7.737 -4.508 1.00 0.00 O ATOM 335 CB ARG A 24 -9.306 -8.819 -5.734 1.00 0.00 C ATOM 336 CG ARG A 24 -9.707 -9.377 -7.124 1.00 0.00 C ATOM 337 CD ARG A 24 -9.378 -10.864 -7.318 1.00 0.00 C ATOM 338 NE ARG A 24 -9.796 -11.308 -8.672 1.00 0.00 N ATOM 339 CZ ARG A 24 -9.440 -12.466 -9.285 1.00 0.00 C ATOM 340 NH1 ARG A 24 -8.646 -13.420 -8.776 1.00 0.00 N ATOM 341 NH2 ARG A 24 -9.921 -12.674 -10.496 1.00 0.00 N ATOM 342 H ARG A 24 -9.678 -6.961 -3.291 1.00 0.00 H ATOM 343 HA ARG A 24 -9.256 -6.715 -6.270 1.00 0.00 H ATOM 344 HB2 ARG A 24 -8.205 -8.947 -5.650 1.00 0.00 H ATOM 345 HB3 ARG A 24 -9.744 -9.426 -4.920 1.00 0.00 H ATOM 346 HG2 ARG A 24 -10.791 -9.222 -7.273 1.00 0.00 H ATOM 347 HG3 ARG A 24 -9.206 -8.782 -7.910 1.00 0.00 H ATOM 348 HD2 ARG A 24 -8.295 -11.041 -7.190 1.00 0.00 H ATOM 349 HD3 ARG A 24 -9.892 -11.477 -6.555 1.00 0.00 H ATOM 350 HE ARG A 24 -10.413 -10.719 -9.242 1.00 0.00 H ATOM 351 HH11 ARG A 24 -8.274 -13.253 -7.834 1.00 0.00 H ATOM 352 HH12 ARG A 24 -8.473 -14.239 -9.368 1.00 0.00 H ATOM 353 HH21 ARG A 24 -10.528 -11.942 -10.881 1.00 0.00 H ATOM 354 HH22 ARG A 24 -9.649 -13.551 -10.955 1.00 0.00 H HETATM 355 N NH2 A 25 -11.742 -6.068 -5.960 1.00 0.00 N HETATM 356 HN1 NH2 A 25 -11.117 -5.538 -6.577 1.00 0.00 H HETATM 357 HN2 NH2 A 25 -12.746 -5.910 -5.819 1.00 0.00 H TER 358 NH2 A 25