ATOM 1 N LYS A 27 0.300 0.338 0.289 1.00 0.00 N ATOM 2 CA LYS A 27 1.335 0.225 -0.724 1.00 0.00 C ATOM 3 C LYS A 27 0.920 -0.825 -1.757 1.00 0.00 C ATOM 4 O LYS A 27 1.568 -1.862 -1.886 1.00 0.00 O ATOM 5 CB LYS A 27 2.692 -0.053 -0.075 1.00 0.00 C ATOM 6 CG LYS A 27 3.200 1.176 0.681 1.00 0.00 C ATOM 7 CD LYS A 27 4.423 1.781 -0.014 1.00 0.00 C ATOM 8 CE LYS A 27 5.489 2.183 1.007 1.00 0.00 C ATOM 9 NZ LYS A 27 5.975 3.554 0.734 1.00 0.00 N ATOM 10 H LYS A 27 0.634 0.410 1.228 1.00 0.00 H ATOM 11 HA LYS A 27 1.409 1.191 -1.225 1.00 0.00 H ATOM 12 HB2 LYS A 27 2.605 -0.896 0.610 1.00 0.00 H ATOM 13 HB3 LYS A 27 3.414 -0.338 -0.840 1.00 0.00 H ATOM 14 HG2 LYS A 27 2.408 1.922 0.745 1.00 0.00 H ATOM 15 HG3 LYS A 27 3.459 0.897 1.702 1.00 0.00 H ATOM 16 HD2 LYS A 27 4.840 1.059 -0.717 1.00 0.00 H ATOM 17 HD3 LYS A 27 4.121 2.653 -0.594 1.00 0.00 H ATOM 18 HE2 LYS A 27 5.076 2.131 2.013 1.00 0.00 H ATOM 19 HE3 LYS A 27 6.322 1.482 0.966 1.00 0.00 H ATOM 20 HZ1 LYS A 27 6.946 3.616 0.968 1.00 0.00 H ATOM 21 HZ2 LYS A 27 5.852 3.766 -0.236 1.00 0.00 H ATOM 22 HZ3 LYS A 27 5.457 4.208 1.285 1.00 0.00 H ATOM 23 N GLY A 28 -0.157 -0.520 -2.465 1.00 0.00 N ATOM 24 CA GLY A 28 -0.666 -1.425 -3.481 1.00 0.00 C ATOM 25 C GLY A 28 -1.420 -0.659 -4.570 1.00 0.00 C ATOM 26 O GLY A 28 -0.907 -0.474 -5.673 1.00 0.00 O ATOM 27 H GLY A 28 -0.679 0.326 -2.353 1.00 0.00 H ATOM 28 HA2 GLY A 28 0.160 -1.978 -3.927 1.00 0.00 H ATOM 29 HA3 GLY A 28 -1.330 -2.158 -3.021 1.00 0.00 H ATOM 30 N PRO A 29 -2.657 -0.221 -4.213 1.00 0.00 N ATOM 31 CA PRO A 29 -3.487 0.521 -5.147 1.00 0.00 C ATOM 32 C PRO A 29 -2.987 1.959 -5.302 1.00 0.00 C ATOM 33 O PRO A 29 -2.739 2.644 -4.312 1.00 0.00 O ATOM 34 CB PRO A 29 -4.893 0.440 -4.575 1.00 0.00 C ATOM 35 CG PRO A 29 -4.727 0.057 -3.113 1.00 0.00 C ATOM 36 CD PRO A 29 -3.298 -0.421 -2.916 1.00 0.00 C ATOM 37 HA PRO A 29 -3.434 0.113 -6.058 1.00 0.00 H ATOM 38 HB2 PRO A 29 -5.410 1.395 -4.672 1.00 0.00 H ATOM 39 HB3 PRO A 29 -5.489 -0.302 -5.107 1.00 0.00 H ATOM 40 HG2 PRO A 29 -4.935 0.912 -2.469 1.00 0.00 H ATOM 41 HG3 PRO A 29 -5.433 -0.726 -2.840 1.00 0.00 H ATOM 42 HD2 PRO A 29 -2.793 0.146 -2.134 1.00 0.00 H ATOM 43 HD3 PRO A 29 -3.269 -1.470 -2.618 1.00 0.00 H ATOM 44 N VAL A 30 -2.853 2.373 -6.554 1.00 0.00 N ATOM 45 CA VAL A 30 -2.386 3.716 -6.851 1.00 0.00 C ATOM 46 C VAL A 30 -3.585 4.606 -7.180 1.00 0.00 C ATOM 47 O VAL A 30 -4.497 4.188 -7.893 1.00 0.00 O ATOM 48 CB VAL A 30 -1.348 3.673 -7.975 1.00 0.00 C ATOM 49 CG1 VAL A 30 -1.973 3.172 -9.279 1.00 0.00 C ATOM 50 CG2 VAL A 30 -0.694 5.042 -8.170 1.00 0.00 C ATOM 51 H VAL A 30 -3.055 1.809 -7.354 1.00 0.00 H ATOM 52 HA VAL A 30 -1.898 4.101 -5.956 1.00 0.00 H ATOM 53 HB VAL A 30 -0.569 2.968 -7.684 1.00 0.00 H ATOM 54 HG11 VAL A 30 -1.379 2.348 -9.673 1.00 0.00 H ATOM 55 HG12 VAL A 30 -2.989 2.827 -9.087 1.00 0.00 H ATOM 56 HG13 VAL A 30 -1.995 3.984 -10.006 1.00 0.00 H ATOM 57 HG21 VAL A 30 -0.388 5.439 -7.203 1.00 0.00 H ATOM 58 HG22 VAL A 30 0.181 4.937 -8.812 1.00 0.00 H ATOM 59 HG23 VAL A 30 -1.408 5.722 -8.634 1.00 0.00 H ATOM 60 N CYS A 31 -3.547 5.817 -6.644 1.00 0.00 N ATOM 61 CA CYS A 31 -4.620 6.771 -6.871 1.00 0.00 C ATOM 62 C CYS A 31 -4.240 7.645 -8.069 1.00 0.00 C ATOM 63 O CYS A 31 -3.285 8.417 -7.999 1.00 0.00 O ATOM 64 CB CYS A 31 -4.909 7.607 -5.623 1.00 0.00 C ATOM 65 SG CYS A 31 -6.376 8.664 -5.903 1.00 0.00 S ATOM 66 H CYS A 31 -2.802 6.150 -6.066 1.00 0.00 H ATOM 67 HA CYS A 31 -5.516 6.189 -7.087 1.00 0.00 H ATOM 68 HB2 CYS A 31 -5.079 6.951 -4.769 1.00 0.00 H ATOM 69 HB3 CYS A 31 -4.044 8.226 -5.382 1.00 0.00 H ATOM 70 N PHE A 32 -5.007 7.496 -9.138 1.00 0.00 N ATOM 71 CA PHE A 32 -4.763 8.262 -10.347 1.00 0.00 C ATOM 72 C PHE A 32 -5.427 9.638 -10.268 1.00 0.00 C ATOM 73 O PHE A 32 -5.537 10.337 -11.274 1.00 0.00 O ATOM 74 CB PHE A 32 -5.381 7.477 -11.506 1.00 0.00 C ATOM 75 CG PHE A 32 -4.389 7.123 -12.617 1.00 0.00 C ATOM 76 CD1 PHE A 32 -3.720 8.111 -13.271 1.00 0.00 C ATOM 77 CD2 PHE A 32 -4.178 5.822 -12.951 1.00 0.00 C ATOM 78 CE1 PHE A 32 -2.801 7.782 -14.301 1.00 0.00 C ATOM 79 CE2 PHE A 32 -3.258 5.494 -13.981 1.00 0.00 C ATOM 80 CZ PHE A 32 -2.589 6.481 -14.635 1.00 0.00 C ATOM 81 H PHE A 32 -5.782 6.865 -9.185 1.00 0.00 H ATOM 82 HA PHE A 32 -3.684 8.386 -10.440 1.00 0.00 H ATOM 83 HB2 PHE A 32 -5.818 6.557 -11.117 1.00 0.00 H ATOM 84 HB3 PHE A 32 -6.196 8.061 -11.934 1.00 0.00 H ATOM 85 HD1 PHE A 32 -3.890 9.154 -13.003 1.00 0.00 H ATOM 86 HD2 PHE A 32 -4.714 5.031 -12.427 1.00 0.00 H ATOM 87 HE1 PHE A 32 -2.264 8.574 -14.825 1.00 0.00 H ATOM 88 HE2 PHE A 32 -3.088 4.451 -14.249 1.00 0.00 H ATOM 89 HZ PHE A 32 -1.882 6.229 -15.426 1.00 0.00 H ATOM 90 N SER A 33 -5.852 9.986 -9.063 1.00 0.00 N ATOM 91 CA SER A 33 -6.503 11.266 -8.839 1.00 0.00 C ATOM 92 C SER A 33 -5.566 12.201 -8.072 1.00 0.00 C ATOM 93 O SER A 33 -5.422 13.370 -8.428 1.00 0.00 O ATOM 94 CB SER A 33 -7.818 11.090 -8.077 1.00 0.00 C ATOM 95 OG SER A 33 -8.836 11.960 -8.563 1.00 0.00 O ATOM 96 H SER A 33 -5.759 9.411 -8.250 1.00 0.00 H ATOM 97 HA SER A 33 -6.709 11.662 -9.833 1.00 0.00 H ATOM 98 HB2 SER A 33 -8.152 10.056 -8.164 1.00 0.00 H ATOM 99 HB3 SER A 33 -7.652 11.282 -7.017 1.00 0.00 H ATOM 100 HG SER A 33 -8.704 12.130 -9.539 1.00 0.00 H ATOM 101 N CYS A 34 -4.953 11.652 -7.032 1.00 0.00 N ATOM 102 CA CYS A 34 -4.035 12.423 -6.213 1.00 0.00 C ATOM 103 C CYS A 34 -2.608 11.970 -6.533 1.00 0.00 C ATOM 104 O CYS A 34 -1.678 12.775 -6.515 1.00 0.00 O ATOM 105 CB CYS A 34 -4.355 12.287 -4.723 1.00 0.00 C ATOM 106 SG CYS A 34 -4.378 10.521 -4.246 1.00 0.00 S ATOM 107 H CYS A 34 -5.076 10.701 -6.750 1.00 0.00 H ATOM 108 HA CYS A 34 -4.177 13.469 -6.481 1.00 0.00 H ATOM 109 HB2 CYS A 34 -3.613 12.822 -4.132 1.00 0.00 H ATOM 110 HB3 CYS A 34 -5.323 12.742 -4.508 1.00 0.00 H ATOM 111 N GLY A 35 -2.481 10.682 -6.819 1.00 0.00 N ATOM 112 CA GLY A 35 -1.184 10.112 -7.143 1.00 0.00 C ATOM 113 C GLY A 35 -0.534 9.490 -5.905 1.00 0.00 C ATOM 114 O GLY A 35 0.689 9.393 -5.826 1.00 0.00 O ATOM 115 H GLY A 35 -3.242 10.034 -6.832 1.00 0.00 H ATOM 116 HA2 GLY A 35 -1.300 9.355 -7.918 1.00 0.00 H ATOM 117 HA3 GLY A 35 -0.535 10.887 -7.549 1.00 0.00 H ATOM 118 N LYS A 36 -1.382 9.087 -4.971 1.00 0.00 N ATOM 119 CA LYS A 36 -0.906 8.476 -3.741 1.00 0.00 C ATOM 120 C LYS A 36 -1.090 6.960 -3.825 1.00 0.00 C ATOM 121 O LYS A 36 -1.514 6.439 -4.854 1.00 0.00 O ATOM 122 CB LYS A 36 -1.588 9.113 -2.528 1.00 0.00 C ATOM 123 CG LYS A 36 -0.553 9.653 -1.538 1.00 0.00 C ATOM 124 CD LYS A 36 -1.154 9.794 -0.139 1.00 0.00 C ATOM 125 CE LYS A 36 -1.520 11.249 0.157 1.00 0.00 C ATOM 126 NZ LYS A 36 -0.320 12.013 0.563 1.00 0.00 N ATOM 127 H LYS A 36 -2.376 9.169 -5.044 1.00 0.00 H ATOM 128 HA LYS A 36 0.160 8.692 -3.661 1.00 0.00 H ATOM 129 HB2 LYS A 36 -2.240 9.922 -2.856 1.00 0.00 H ATOM 130 HB3 LYS A 36 -2.220 8.376 -2.033 1.00 0.00 H ATOM 131 HG2 LYS A 36 0.306 8.983 -1.504 1.00 0.00 H ATOM 132 HG3 LYS A 36 -0.189 10.622 -1.881 1.00 0.00 H ATOM 133 HD2 LYS A 36 -2.042 9.167 -0.056 1.00 0.00 H ATOM 134 HD3 LYS A 36 -0.442 9.435 0.604 1.00 0.00 H ATOM 135 HE2 LYS A 36 -1.968 11.704 -0.725 1.00 0.00 H ATOM 136 HE3 LYS A 36 -2.269 11.288 0.949 1.00 0.00 H ATOM 137 HZ1 LYS A 36 0.417 11.378 0.795 1.00 0.00 H ATOM 138 HZ2 LYS A 36 -0.028 12.600 -0.192 1.00 0.00 H ATOM 139 HZ3 LYS A 36 -0.537 12.578 1.359 1.00 0.00 H ATOM 140 N THR A 37 -0.761 6.295 -2.726 1.00 0.00 N ATOM 141 CA THR A 37 -0.885 4.848 -2.663 1.00 0.00 C ATOM 142 C THR A 37 -1.751 4.440 -1.470 1.00 0.00 C ATOM 143 O THR A 37 -1.699 5.071 -0.415 1.00 0.00 O ATOM 144 CB THR A 37 0.525 4.255 -2.621 1.00 0.00 C ATOM 145 OG1 THR A 37 0.955 4.473 -1.280 1.00 0.00 O ATOM 146 CG2 THR A 37 1.521 5.052 -3.466 1.00 0.00 C ATOM 147 H THR A 37 -0.416 6.727 -1.893 1.00 0.00 H ATOM 148 HA THR A 37 -1.397 4.508 -3.562 1.00 0.00 H ATOM 149 HB THR A 37 0.515 3.206 -2.918 1.00 0.00 H ATOM 150 HG1 THR A 37 0.811 5.429 -1.026 1.00 0.00 H ATOM 151 HG21 THR A 37 2.522 4.646 -3.327 1.00 0.00 H ATOM 152 HG22 THR A 37 1.243 4.984 -4.517 1.00 0.00 H ATOM 153 HG23 THR A 37 1.508 6.097 -3.154 1.00 0.00 H ATOM 154 N GLY A 38 -2.528 3.386 -1.677 1.00 0.00 N ATOM 155 CA GLY A 38 -3.404 2.886 -0.632 1.00 0.00 C ATOM 156 C GLY A 38 -4.871 2.991 -1.050 1.00 0.00 C ATOM 157 O GLY A 38 -5.770 2.813 -0.229 1.00 0.00 O ATOM 158 H GLY A 38 -2.564 2.879 -2.537 1.00 0.00 H ATOM 159 HA2 GLY A 38 -3.158 1.847 -0.412 1.00 0.00 H ATOM 160 HA3 GLY A 38 -3.242 3.452 0.285 1.00 0.00 H ATOM 161 N HIS A 39 -5.070 3.279 -2.328 1.00 0.00 N ATOM 162 CA HIS A 39 -6.414 3.409 -2.865 1.00 0.00 C ATOM 163 C HIS A 39 -6.342 3.653 -4.375 1.00 0.00 C ATOM 164 O HIS A 39 -5.345 4.170 -4.876 1.00 0.00 O ATOM 165 CB HIS A 39 -7.192 4.500 -2.126 1.00 0.00 C ATOM 166 CG HIS A 39 -6.666 5.895 -2.359 1.00 0.00 C ATOM 167 ND1 HIS A 39 -5.371 6.271 -2.047 1.00 0.00 N ATOM 168 CD2 HIS A 39 -7.272 7.001 -2.879 1.00 0.00 C ATOM 169 CE1 HIS A 39 -5.217 7.547 -2.367 1.00 0.00 C ATOM 170 NE2 HIS A 39 -6.396 7.998 -2.882 1.00 0.00 N ATOM 171 H HIS A 39 -4.335 3.421 -2.990 1.00 0.00 H ATOM 172 HA HIS A 39 -6.918 2.460 -2.684 1.00 0.00 H ATOM 173 HB2 HIS A 39 -8.236 4.459 -2.435 1.00 0.00 H ATOM 174 HB3 HIS A 39 -7.168 4.287 -1.057 1.00 0.00 H ATOM 175 HD1 HIS A 39 -4.671 5.680 -1.647 1.00 0.00 H ATOM 176 HD2 HIS A 39 -8.302 7.057 -3.232 1.00 0.00 H ATOM 177 HE1 HIS A 39 -4.306 8.133 -2.241 1.00 0.00 H ATOM 178 N ILE A 40 -7.412 3.268 -5.055 1.00 0.00 N ATOM 179 CA ILE A 40 -7.481 3.438 -6.497 1.00 0.00 C ATOM 180 C ILE A 40 -8.290 4.697 -6.819 1.00 0.00 C ATOM 181 O ILE A 40 -9.029 5.198 -5.971 1.00 0.00 O ATOM 182 CB ILE A 40 -8.025 2.171 -7.159 1.00 0.00 C ATOM 183 CG1 ILE A 40 -7.113 0.974 -6.886 1.00 0.00 C ATOM 184 CG2 ILE A 40 -8.251 2.390 -8.658 1.00 0.00 C ATOM 185 CD1 ILE A 40 -7.737 0.033 -5.853 1.00 0.00 C ATOM 186 H ILE A 40 -8.217 2.848 -4.639 1.00 0.00 H ATOM 187 HA ILE A 40 -6.463 3.580 -6.859 1.00 0.00 H ATOM 188 HB ILE A 40 -8.996 1.945 -6.718 1.00 0.00 H ATOM 189 HG12 ILE A 40 -6.930 0.432 -7.813 1.00 0.00 H ATOM 190 HG13 ILE A 40 -6.146 1.324 -6.527 1.00 0.00 H ATOM 191 HG21 ILE A 40 -8.439 1.431 -9.140 1.00 0.00 H ATOM 192 HG22 ILE A 40 -9.109 3.045 -8.804 1.00 0.00 H ATOM 193 HG23 ILE A 40 -7.364 2.848 -9.095 1.00 0.00 H ATOM 194 HD11 ILE A 40 -8.809 -0.046 -6.036 1.00 0.00 H ATOM 195 HD12 ILE A 40 -7.280 -0.953 -5.936 1.00 0.00 H ATOM 196 HD13 ILE A 40 -7.568 0.429 -4.851 1.00 0.00 H ATOM 197 N LYS A 41 -8.125 5.170 -8.044 1.00 0.00 N ATOM 198 CA LYS A 41 -8.829 6.360 -8.489 1.00 0.00 C ATOM 199 C LYS A 41 -10.319 6.214 -8.170 1.00 0.00 C ATOM 200 O LYS A 41 -10.902 7.068 -7.503 1.00 0.00 O ATOM 201 CB LYS A 41 -8.541 6.634 -9.967 1.00 0.00 C ATOM 202 CG LYS A 41 -8.849 5.404 -10.822 1.00 0.00 C ATOM 203 CD LYS A 41 -7.907 5.324 -12.026 1.00 0.00 C ATOM 204 CE LYS A 41 -8.449 4.360 -13.083 1.00 0.00 C ATOM 205 NZ LYS A 41 -7.564 3.181 -13.212 1.00 0.00 N ATOM 206 H LYS A 41 -7.522 4.756 -8.728 1.00 0.00 H ATOM 207 HA LYS A 41 -8.436 7.204 -7.922 1.00 0.00 H ATOM 208 HB2 LYS A 41 -9.141 7.479 -10.307 1.00 0.00 H ATOM 209 HB3 LYS A 41 -7.496 6.916 -10.090 1.00 0.00 H ATOM 210 HG2 LYS A 41 -8.749 4.502 -10.218 1.00 0.00 H ATOM 211 HG3 LYS A 41 -9.881 5.445 -11.166 1.00 0.00 H ATOM 212 HD2 LYS A 41 -7.783 6.315 -12.461 1.00 0.00 H ATOM 213 HD3 LYS A 41 -6.921 4.995 -11.699 1.00 0.00 H ATOM 214 HE2 LYS A 41 -9.454 4.040 -12.810 1.00 0.00 H ATOM 215 HE3 LYS A 41 -8.527 4.871 -14.043 1.00 0.00 H ATOM 216 HZ1 LYS A 41 -7.718 2.563 -12.441 1.00 0.00 H ATOM 217 HZ2 LYS A 41 -7.766 2.704 -14.068 1.00 0.00 H ATOM 218 HZ3 LYS A 41 -6.610 3.479 -13.214 1.00 0.00 H ATOM 219 N ARG A 42 -10.892 5.126 -8.662 1.00 0.00 N ATOM 220 CA ARG A 42 -12.303 4.857 -8.438 1.00 0.00 C ATOM 221 C ARG A 42 -12.604 4.816 -6.938 1.00 0.00 C ATOM 222 O ARG A 42 -13.717 5.122 -6.516 1.00 0.00 O ATOM 223 CB ARG A 42 -12.717 3.527 -9.070 1.00 0.00 C ATOM 224 CG ARG A 42 -13.209 3.731 -10.504 1.00 0.00 C ATOM 225 CD ARG A 42 -14.043 2.537 -10.974 1.00 0.00 C ATOM 226 NE ARG A 42 -15.401 2.987 -11.351 1.00 0.00 N ATOM 227 CZ ARG A 42 -16.314 2.205 -11.944 1.00 0.00 C ATOM 228 NH1 ARG A 42 -16.019 0.929 -12.229 1.00 0.00 N ATOM 229 NH2 ARG A 42 -17.522 2.698 -12.250 1.00 0.00 N ATOM 230 H ARG A 42 -10.411 4.437 -9.204 1.00 0.00 H ATOM 231 HA ARG A 42 -12.824 5.684 -8.921 1.00 0.00 H ATOM 232 HB2 ARG A 42 -11.871 2.839 -9.067 1.00 0.00 H ATOM 233 HB3 ARG A 42 -13.505 3.066 -8.474 1.00 0.00 H ATOM 234 HG2 ARG A 42 -13.805 4.641 -10.562 1.00 0.00 H ATOM 235 HG3 ARG A 42 -12.355 3.867 -11.170 1.00 0.00 H ATOM 236 HD2 ARG A 42 -13.560 2.058 -11.825 1.00 0.00 H ATOM 237 HD3 ARG A 42 -14.105 1.792 -10.180 1.00 0.00 H ATOM 238 HE ARG A 42 -15.654 3.934 -11.152 1.00 0.00 H ATOM 239 HH11 ARG A 42 -15.118 0.561 -12.002 1.00 0.00 H ATOM 240 HH12 ARG A 42 -16.700 0.346 -12.673 1.00 0.00 H ATOM 241 HH21 ARG A 42 -17.742 3.649 -12.037 1.00 0.00 H ATOM 242 HH22 ARG A 42 -18.203 2.114 -12.692 1.00 0.00 H ATOM 243 N ASP A 43 -11.591 4.435 -6.174 1.00 0.00 N ATOM 244 CA ASP A 43 -11.733 4.350 -4.730 1.00 0.00 C ATOM 245 C ASP A 43 -11.637 5.754 -4.129 1.00 0.00 C ATOM 246 O ASP A 43 -12.217 6.024 -3.079 1.00 0.00 O ATOM 247 CB ASP A 43 -10.621 3.497 -4.117 1.00 0.00 C ATOM 248 CG ASP A 43 -10.441 2.115 -4.750 1.00 0.00 C ATOM 249 OD1 ASP A 43 -11.285 1.770 -5.605 1.00 0.00 O ATOM 250 OD2 ASP A 43 -9.465 1.436 -4.364 1.00 0.00 O ATOM 251 H ASP A 43 -10.687 4.187 -6.525 1.00 0.00 H ATOM 252 HA ASP A 43 -12.707 3.891 -4.565 1.00 0.00 H ATOM 253 HB2 ASP A 43 -9.679 4.041 -4.196 1.00 0.00 H ATOM 254 HB3 ASP A 43 -10.826 3.369 -3.054 1.00 0.00 H ATOM 255 N CYS A 44 -10.900 6.611 -4.822 1.00 0.00 N ATOM 256 CA CYS A 44 -10.722 7.980 -4.370 1.00 0.00 C ATOM 257 C CYS A 44 -11.971 8.778 -4.749 1.00 0.00 C ATOM 258 O CYS A 44 -12.218 9.028 -5.927 1.00 0.00 O ATOM 259 CB CYS A 44 -9.449 8.604 -4.947 1.00 0.00 C ATOM 260 SG CYS A 44 -8.887 9.978 -3.878 1.00 0.00 S ATOM 261 H CYS A 44 -10.432 6.382 -5.675 1.00 0.00 H ATOM 262 HA CYS A 44 -10.602 7.939 -3.287 1.00 0.00 H ATOM 263 HB2 CYS A 44 -8.667 7.849 -5.024 1.00 0.00 H ATOM 264 HB3 CYS A 44 -9.640 8.971 -5.955 1.00 0.00 H ATOM 265 N LYS A 45 -12.725 9.155 -3.727 1.00 0.00 N ATOM 266 CA LYS A 45 -13.943 9.920 -3.937 1.00 0.00 C ATOM 267 C LYS A 45 -14.239 10.753 -2.689 1.00 0.00 C ATOM 268 O LYS A 45 -15.252 10.544 -2.025 1.00 0.00 O ATOM 269 CB LYS A 45 -15.091 8.995 -4.345 1.00 0.00 C ATOM 270 CG LYS A 45 -15.454 8.036 -3.211 1.00 0.00 C ATOM 271 CD LYS A 45 -16.889 8.267 -2.734 1.00 0.00 C ATOM 272 CE LYS A 45 -17.870 7.370 -3.492 1.00 0.00 C ATOM 273 NZ LYS A 45 -18.116 6.119 -2.740 1.00 0.00 N ATOM 274 H LYS A 45 -12.516 8.947 -2.771 1.00 0.00 H ATOM 275 HA LYS A 45 -13.762 10.598 -4.771 1.00 0.00 H ATOM 276 HB2 LYS A 45 -15.964 9.591 -4.616 1.00 0.00 H ATOM 277 HB3 LYS A 45 -14.808 8.426 -5.231 1.00 0.00 H ATOM 278 HG2 LYS A 45 -15.341 7.006 -3.550 1.00 0.00 H ATOM 279 HG3 LYS A 45 -14.763 8.174 -2.379 1.00 0.00 H ATOM 280 HD2 LYS A 45 -16.958 8.065 -1.665 1.00 0.00 H ATOM 281 HD3 LYS A 45 -17.161 9.313 -2.879 1.00 0.00 H ATOM 282 HE2 LYS A 45 -18.810 7.900 -3.648 1.00 0.00 H ATOM 283 HE3 LYS A 45 -17.470 7.136 -4.478 1.00 0.00 H ATOM 284 HZ1 LYS A 45 -17.261 5.803 -2.331 1.00 0.00 H ATOM 285 HZ2 LYS A 45 -18.788 6.291 -2.019 1.00 0.00 H ATOM 286 HZ3 LYS A 45 -18.468 5.420 -3.363 1.00 0.00 H ATOM 287 N GLU A 46 -13.335 11.680 -2.407 1.00 0.00 N ATOM 288 CA GLU A 46 -13.486 12.546 -1.251 1.00 0.00 C ATOM 289 C GLU A 46 -12.413 13.636 -1.259 1.00 0.00 C ATOM 290 O GLU A 46 -12.713 14.810 -1.051 1.00 0.00 O ATOM 291 CB GLU A 46 -13.438 11.740 0.048 1.00 0.00 C ATOM 292 CG GLU A 46 -12.139 10.939 0.148 1.00 0.00 C ATOM 293 CD GLU A 46 -12.157 10.013 1.367 1.00 0.00 C ATOM 294 OE1 GLU A 46 -13.253 9.492 1.667 1.00 0.00 O ATOM 295 OE2 GLU A 46 -11.075 9.848 1.971 1.00 0.00 O ATOM 296 H GLU A 46 -12.513 11.844 -2.953 1.00 0.00 H ATOM 297 HA GLU A 46 -14.473 12.999 -1.355 1.00 0.00 H ATOM 298 HB2 GLU A 46 -13.522 12.412 0.902 1.00 0.00 H ATOM 299 HB3 GLU A 46 -14.291 11.062 0.092 1.00 0.00 H ATOM 300 HG2 GLU A 46 -11.999 10.349 -0.758 1.00 0.00 H ATOM 301 HG3 GLU A 46 -11.291 11.621 0.219 1.00 0.00 H ATOM 302 N GLU A 47 -11.183 13.208 -1.503 1.00 0.00 N ATOM 303 CA GLU A 47 -10.063 14.133 -1.542 1.00 0.00 C ATOM 304 C GLU A 47 -8.791 13.409 -1.987 1.00 0.00 C ATOM 305 O GLU A 47 -7.767 14.042 -2.239 1.00 0.00 O ATOM 306 CB GLU A 47 -9.862 14.809 -0.184 1.00 0.00 C ATOM 307 CG GLU A 47 -8.870 15.968 -0.289 1.00 0.00 C ATOM 308 CD GLU A 47 -8.940 16.864 0.950 1.00 0.00 C ATOM 309 OE1 GLU A 47 -9.872 17.696 0.997 1.00 0.00 O ATOM 310 OE2 GLU A 47 -8.058 16.698 1.821 1.00 0.00 O ATOM 311 H GLU A 47 -10.946 12.251 -1.671 1.00 0.00 H ATOM 312 HA GLU A 47 -10.336 14.888 -2.279 1.00 0.00 H ATOM 313 HB2 GLU A 47 -10.818 15.176 0.188 1.00 0.00 H ATOM 314 HB3 GLU A 47 -9.498 14.079 0.539 1.00 0.00 H ATOM 315 HG2 GLU A 47 -7.858 15.577 -0.402 1.00 0.00 H ATOM 316 HG3 GLU A 47 -9.086 16.557 -1.181 1.00 0.00 H TER 317 GLU A 47 HETATM 318 ZN ZN A 144 -6.592 9.819 -3.857 1.00 0.00 ZN