ATOM 1 N GLY A 1 12.108 -7.492 -4.099 1.00 0.00 N ATOM 2 CA GLY A 1 13.182 -6.548 -3.663 1.00 0.00 C ATOM 3 C GLY A 1 12.568 -5.466 -2.767 1.00 0.00 C ATOM 4 O GLY A 1 11.541 -5.688 -2.155 1.00 0.00 O ATOM 5 H1 GLY A 1 12.485 -8.143 -4.815 1.00 0.00 H ATOM 6 H2 GLY A 1 11.315 -6.952 -4.502 1.00 0.00 H ATOM 7 H3 GLY A 1 11.773 -8.035 -3.281 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.936 -7.090 -3.111 1.00 0.00 H ATOM 9 HA3 GLY A 1 13.629 -6.083 -4.528 1.00 0.00 H HETATM 10 N HYP A 2 13.211 -4.321 -2.715 1.00 0.00 N HETATM 11 CA HYP A 2 12.703 -3.198 -1.881 1.00 0.00 C HETATM 12 C HYP A 2 11.444 -2.580 -2.509 1.00 0.00 C HETATM 13 O HYP A 2 11.423 -1.414 -2.859 1.00 0.00 O HETATM 14 CB HYP A 2 13.858 -2.200 -1.890 1.00 0.00 C HETATM 15 CG HYP A 2 14.615 -2.485 -3.150 1.00 0.00 C HETATM 16 CD HYP A 2 14.453 -3.963 -3.414 1.00 0.00 C HETATM 17 OD1 HYP A 2 15.994 -2.115 -3.028 1.00 0.00 O HETATM 18 HA HYP A 2 12.507 -3.528 -0.872 1.00 0.00 H HETATM 19 HB2 HYP A 2 14.495 -2.354 -1.033 1.00 0.00 H HETATM 20 HB3 HYP A 2 13.475 -1.188 -1.899 1.00 0.00 H HETATM 21 HG HYP A 2 14.153 -1.939 -3.962 1.00 0.00 H HETATM 22 HD22 HYP A 2 14.362 -4.149 -4.475 1.00 0.00 H HETATM 23 HD23 HYP A 2 15.284 -4.516 -3.000 1.00 0.00 H HETATM 24 HD1 HYP A 2 16.411 -2.124 -3.898 1.00 0.00 H ATOM 25 N SER A 3 10.398 -3.346 -2.661 1.00 0.00 N ATOM 26 CA SER A 3 9.148 -2.797 -3.268 1.00 0.00 C ATOM 27 C SER A 3 8.030 -2.752 -2.220 1.00 0.00 C ATOM 28 O SER A 3 7.452 -1.715 -1.966 1.00 0.00 O ATOM 29 CB SER A 3 8.778 -3.749 -4.420 1.00 0.00 C ATOM 30 OG SER A 3 9.571 -4.937 -4.361 1.00 0.00 O ATOM 31 H SER A 3 10.433 -4.285 -2.375 1.00 0.00 H ATOM 32 HA SER A 3 9.329 -1.807 -3.657 1.00 0.00 H ATOM 33 HB2 SER A 3 7.738 -4.017 -4.342 1.00 0.00 H ATOM 34 HB3 SER A 3 8.941 -3.243 -5.364 1.00 0.00 H ATOM 35 HG SER A 3 8.978 -5.679 -4.193 1.00 0.00 H ATOM 36 N PHE A 4 7.724 -3.869 -1.607 1.00 0.00 N ATOM 37 CA PHE A 4 6.640 -3.889 -0.574 1.00 0.00 C ATOM 38 C PHE A 4 7.042 -4.764 0.612 1.00 0.00 C ATOM 39 O PHE A 4 7.848 -5.665 0.488 1.00 0.00 O ATOM 40 CB PHE A 4 5.404 -4.481 -1.269 1.00 0.00 C ATOM 41 CG PHE A 4 5.790 -5.693 -2.096 1.00 0.00 C ATOM 42 CD1 PHE A 4 6.011 -6.928 -1.475 1.00 0.00 C ATOM 43 CD2 PHE A 4 5.939 -5.572 -3.483 1.00 0.00 C ATOM 44 CE1 PHE A 4 6.367 -8.042 -2.241 1.00 0.00 C ATOM 45 CE2 PHE A 4 6.293 -6.686 -4.248 1.00 0.00 C ATOM 46 CZ PHE A 4 6.514 -7.920 -3.627 1.00 0.00 C ATOM 47 H PHE A 4 8.207 -4.697 -1.823 1.00 0.00 H ATOM 48 HA PHE A 4 6.425 -2.887 -0.240 1.00 0.00 H ATOM 49 HB2 PHE A 4 4.679 -4.776 -0.520 1.00 0.00 H ATOM 50 HB3 PHE A 4 4.965 -3.733 -1.912 1.00 0.00 H ATOM 51 HD1 PHE A 4 5.900 -7.023 -0.406 1.00 0.00 H ATOM 52 HD2 PHE A 4 5.767 -4.618 -3.961 1.00 0.00 H ATOM 53 HE1 PHE A 4 6.535 -8.994 -1.761 1.00 0.00 H ATOM 54 HE2 PHE A 4 6.404 -6.589 -5.319 1.00 0.00 H ATOM 55 HZ PHE A 4 6.790 -8.781 -4.220 1.00 0.00 H ATOM 56 N CYS A 5 6.471 -4.517 1.762 1.00 0.00 N ATOM 57 CA CYS A 5 6.802 -5.348 2.960 1.00 0.00 C ATOM 58 C CYS A 5 5.869 -6.557 3.005 1.00 0.00 C ATOM 59 O CYS A 5 6.296 -7.672 3.222 1.00 0.00 O ATOM 60 CB CYS A 5 6.565 -4.455 4.181 1.00 0.00 C ATOM 61 SG CYS A 5 7.181 -2.783 3.859 1.00 0.00 S ATOM 62 H CYS A 5 5.816 -3.794 1.833 1.00 0.00 H ATOM 63 HA CYS A 5 7.832 -5.666 2.926 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.506 -4.417 4.394 1.00 0.00 H ATOM 65 HB3 CYS A 5 7.085 -4.871 5.031 1.00 0.00 H ATOM 66 N LYS A 6 4.593 -6.338 2.787 1.00 0.00 N ATOM 67 CA LYS A 6 3.622 -7.471 2.799 1.00 0.00 C ATOM 68 C LYS A 6 3.475 -8.019 1.374 1.00 0.00 C ATOM 69 O LYS A 6 3.944 -9.097 1.068 1.00 0.00 O ATOM 70 CB LYS A 6 2.299 -6.878 3.311 1.00 0.00 C ATOM 71 CG LYS A 6 2.514 -6.253 4.697 1.00 0.00 C ATOM 72 CD LYS A 6 2.354 -7.333 5.777 1.00 0.00 C ATOM 73 CE LYS A 6 3.061 -6.890 7.069 1.00 0.00 C ATOM 74 NZ LYS A 6 1.970 -6.518 8.015 1.00 0.00 N ATOM 75 H LYS A 6 4.275 -5.427 2.605 1.00 0.00 H ATOM 76 HA LYS A 6 3.960 -8.247 3.461 1.00 0.00 H ATOM 77 HB2 LYS A 6 1.950 -6.120 2.624 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.559 -7.661 3.384 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.508 -5.832 4.751 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.785 -5.473 4.857 1.00 0.00 H ATOM 81 HD2 LYS A 6 1.301 -7.490 5.976 1.00 0.00 H ATOM 82 HD3 LYS A 6 2.792 -8.257 5.429 1.00 0.00 H ATOM 83 HE2 LYS A 6 3.649 -7.706 7.471 1.00 0.00 H ATOM 84 HE3 LYS A 6 3.692 -6.035 6.878 1.00 0.00 H ATOM 85 HZ1 LYS A 6 1.229 -5.987 7.514 1.00 0.00 H ATOM 86 HZ2 LYS A 6 2.356 -5.927 8.779 1.00 0.00 H ATOM 87 HZ3 LYS A 6 1.556 -7.380 8.428 1.00 0.00 H ATOM 88 N ALA A 7 2.844 -7.267 0.502 1.00 0.00 N ATOM 89 CA ALA A 7 2.664 -7.714 -0.922 1.00 0.00 C ATOM 90 C ALA A 7 1.957 -6.627 -1.741 1.00 0.00 C ATOM 91 O ALA A 7 0.979 -6.048 -1.303 1.00 0.00 O ATOM 92 CB ALA A 7 1.795 -8.968 -0.855 1.00 0.00 C ATOM 93 H ALA A 7 2.499 -6.396 0.782 1.00 0.00 H ATOM 94 HA ALA A 7 3.620 -7.952 -1.362 1.00 0.00 H ATOM 95 HB1 ALA A 7 2.333 -9.750 -0.340 1.00 0.00 H ATOM 96 HB2 ALA A 7 1.561 -9.294 -1.859 1.00 0.00 H ATOM 97 HB3 ALA A 7 0.882 -8.746 -0.325 1.00 0.00 H ATOM 98 N ASP A 8 2.434 -6.366 -2.931 1.00 0.00 N ATOM 99 CA ASP A 8 1.803 -5.336 -3.797 1.00 0.00 C ATOM 100 C ASP A 8 0.955 -6.022 -4.859 1.00 0.00 C ATOM 101 O ASP A 8 1.056 -7.216 -5.066 1.00 0.00 O ATOM 102 CB ASP A 8 2.968 -4.570 -4.445 1.00 0.00 C ATOM 103 CG ASP A 8 3.252 -3.274 -3.672 1.00 0.00 C ATOM 104 OD1 ASP A 8 2.909 -3.203 -2.502 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.823 -2.375 -4.261 1.00 0.00 O ATOM 106 H ASP A 8 3.200 -6.855 -3.262 1.00 0.00 H ATOM 107 HA ASP A 8 1.202 -4.669 -3.208 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.851 -5.190 -4.437 1.00 0.00 H ATOM 109 HB3 ASP A 8 2.715 -4.325 -5.468 1.00 0.00 H ATOM 110 N GLU A 9 0.104 -5.272 -5.513 1.00 0.00 N ATOM 111 CA GLU A 9 -0.794 -5.850 -6.566 1.00 0.00 C ATOM 112 C GLU A 9 -1.620 -7.013 -5.993 1.00 0.00 C ATOM 113 O GLU A 9 -2.197 -7.800 -6.724 1.00 0.00 O ATOM 114 CB GLU A 9 0.129 -6.338 -7.692 1.00 0.00 C ATOM 115 CG GLU A 9 1.013 -5.188 -8.192 1.00 0.00 C ATOM 116 CD GLU A 9 2.088 -5.736 -9.133 1.00 0.00 C ATOM 117 OE1 GLU A 9 1.730 -6.298 -10.153 1.00 0.00 O ATOM 118 OE2 GLU A 9 3.259 -5.589 -8.819 1.00 0.00 O ATOM 119 H GLU A 9 0.043 -4.317 -5.299 1.00 0.00 H ATOM 120 HA GLU A 9 -1.453 -5.085 -6.944 1.00 0.00 H ATOM 121 HB2 GLU A 9 0.753 -7.139 -7.326 1.00 0.00 H ATOM 122 HB3 GLU A 9 -0.477 -6.700 -8.508 1.00 0.00 H ATOM 123 HG2 GLU A 9 0.405 -4.472 -8.722 1.00 0.00 H ATOM 124 HG3 GLU A 9 1.487 -4.707 -7.350 1.00 0.00 H ATOM 125 N LYS A 10 -1.696 -7.118 -4.689 1.00 0.00 N ATOM 126 CA LYS A 10 -2.492 -8.205 -4.057 1.00 0.00 C ATOM 127 C LYS A 10 -3.641 -7.575 -3.266 1.00 0.00 C ATOM 128 O LYS A 10 -3.526 -6.452 -2.808 1.00 0.00 O ATOM 129 CB LYS A 10 -1.513 -8.929 -3.127 1.00 0.00 C ATOM 130 CG LYS A 10 -0.576 -9.810 -3.961 1.00 0.00 C ATOM 131 CD LYS A 10 -1.214 -11.192 -4.182 1.00 0.00 C ATOM 132 CE LYS A 10 -1.143 -11.571 -5.668 1.00 0.00 C ATOM 133 NZ LYS A 10 -0.567 -12.944 -5.701 1.00 0.00 N ATOM 134 H LYS A 10 -1.239 -6.469 -4.121 1.00 0.00 H ATOM 135 HA LYS A 10 -2.868 -8.883 -4.807 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.931 -8.198 -2.581 1.00 0.00 H ATOM 137 HB3 LYS A 10 -2.062 -9.544 -2.429 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.395 -9.337 -4.915 1.00 0.00 H ATOM 139 HG3 LYS A 10 0.363 -9.927 -3.437 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.684 -11.931 -3.595 1.00 0.00 H ATOM 141 HD3 LYS A 10 -2.248 -11.167 -3.871 1.00 0.00 H ATOM 142 HE2 LYS A 10 -2.133 -11.568 -6.100 1.00 0.00 H ATOM 143 HE3 LYS A 10 -0.499 -10.887 -6.201 1.00 0.00 H ATOM 144 HZ1 LYS A 10 0.380 -12.940 -5.276 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -0.499 -13.264 -6.688 1.00 0.00 H ATOM 146 HZ3 LYS A 10 -1.184 -13.594 -5.172 1.00 0.00 H HETATM 147 N HYP A 11 -4.721 -8.298 -3.157 1.00 0.00 N HETATM 148 CA HYP A 11 -5.910 -7.783 -2.436 1.00 0.00 C HETATM 149 C HYP A 11 -5.664 -7.645 -0.923 1.00 0.00 C HETATM 150 O HYP A 11 -4.827 -8.311 -0.342 1.00 0.00 O HETATM 151 CB HYP A 11 -6.984 -8.822 -2.727 1.00 0.00 C HETATM 152 CG HYP A 11 -6.235 -10.076 -3.033 1.00 0.00 C HETATM 153 CD HYP A 11 -4.945 -9.641 -3.686 1.00 0.00 C HETATM 154 OD1 HYP A 11 -6.990 -10.936 -3.891 1.00 0.00 O HETATM 155 HA HYP A 11 -6.205 -6.838 -2.852 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.576 -8.526 -3.578 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.613 -8.961 -1.858 1.00 0.00 H HETATM 158 HG HYP A 11 -6.004 -10.579 -2.107 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.135 -10.304 -3.414 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.061 -9.598 -4.757 1.00 0.00 H HETATM 161 HD1 HYP A 11 -6.964 -10.592 -4.789 1.00 0.00 H ATOM 162 N CYS A 12 -6.413 -6.775 -0.299 1.00 0.00 N ATOM 163 CA CYS A 12 -6.294 -6.536 1.172 1.00 0.00 C ATOM 164 C CYS A 12 -7.610 -5.930 1.676 1.00 0.00 C ATOM 165 O CYS A 12 -8.621 -6.014 1.003 1.00 0.00 O ATOM 166 CB CYS A 12 -5.131 -5.550 1.330 1.00 0.00 C ATOM 167 SG CYS A 12 -5.485 -4.024 0.415 1.00 0.00 S ATOM 168 H CYS A 12 -7.080 -6.268 -0.810 1.00 0.00 H ATOM 169 HA CYS A 12 -6.077 -7.457 1.692 1.00 0.00 H ATOM 170 HB2 CYS A 12 -4.993 -5.315 2.375 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.230 -6.000 0.943 1.00 0.00 H ATOM 172 N GLU A 13 -7.625 -5.325 2.835 1.00 0.00 N ATOM 173 CA GLU A 13 -8.902 -4.729 3.334 1.00 0.00 C ATOM 174 C GLU A 13 -8.706 -3.247 3.690 1.00 0.00 C ATOM 175 O GLU A 13 -9.466 -2.394 3.267 1.00 0.00 O ATOM 176 CB GLU A 13 -9.263 -5.550 4.574 1.00 0.00 C ATOM 177 CG GLU A 13 -10.731 -5.310 4.943 1.00 0.00 C ATOM 178 CD GLU A 13 -11.483 -6.637 5.014 1.00 0.00 C ATOM 179 OE1 GLU A 13 -11.457 -7.256 6.063 1.00 0.00 O ATOM 180 OE2 GLU A 13 -12.092 -7.007 4.030 1.00 0.00 O ATOM 181 H GLU A 13 -6.809 -5.261 3.375 1.00 0.00 H ATOM 182 HA GLU A 13 -9.678 -4.832 2.589 1.00 0.00 H ATOM 183 HB2 GLU A 13 -9.105 -6.597 4.368 1.00 0.00 H ATOM 184 HB3 GLU A 13 -8.633 -5.245 5.397 1.00 0.00 H ATOM 185 HG2 GLU A 13 -10.785 -4.818 5.902 1.00 0.00 H ATOM 186 HG3 GLU A 13 -11.190 -4.682 4.195 1.00 0.00 H ATOM 187 N TYR A 14 -7.702 -2.931 4.463 1.00 0.00 N ATOM 188 CA TYR A 14 -7.474 -1.503 4.838 1.00 0.00 C ATOM 189 C TYR A 14 -6.232 -0.963 4.127 1.00 0.00 C ATOM 190 O TYR A 14 -5.395 -1.713 3.660 1.00 0.00 O ATOM 191 CB TYR A 14 -7.274 -1.511 6.358 1.00 0.00 C ATOM 192 CG TYR A 14 -8.591 -1.817 7.038 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.510 -0.789 7.282 1.00 0.00 C ATOM 194 CD2 TYR A 14 -8.892 -3.128 7.423 1.00 0.00 C ATOM 195 CE1 TYR A 14 -10.727 -1.073 7.914 1.00 0.00 C ATOM 196 CE2 TYR A 14 -10.109 -3.412 8.051 1.00 0.00 C ATOM 197 CZ TYR A 14 -11.026 -2.385 8.296 1.00 0.00 C ATOM 198 OH TYR A 14 -12.225 -2.667 8.915 1.00 0.00 O ATOM 199 H TYR A 14 -7.097 -3.631 4.797 1.00 0.00 H ATOM 200 HA TYR A 14 -8.339 -0.911 4.584 1.00 0.00 H ATOM 201 HB2 TYR A 14 -6.546 -2.266 6.624 1.00 0.00 H ATOM 202 HB3 TYR A 14 -6.920 -0.544 6.679 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.279 0.223 6.991 1.00 0.00 H ATOM 204 HD2 TYR A 14 -8.183 -3.924 7.233 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.436 -0.282 8.101 1.00 0.00 H ATOM 206 HE2 TYR A 14 -10.342 -4.429 8.347 1.00 0.00 H ATOM 207 HH TYR A 14 -12.187 -2.312 9.814 1.00 0.00 H ATOM 208 N HIS A 15 -6.098 0.339 4.037 1.00 0.00 N ATOM 209 CA HIS A 15 -4.900 0.912 3.347 1.00 0.00 C ATOM 210 C HIS A 15 -3.629 0.622 4.156 1.00 0.00 C ATOM 211 O HIS A 15 -2.537 0.615 3.620 1.00 0.00 O ATOM 212 CB HIS A 15 -5.158 2.417 3.230 1.00 0.00 C ATOM 213 CG HIS A 15 -6.104 2.655 2.089 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.474 2.550 2.240 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.894 2.957 0.767 1.00 0.00 C ATOM 216 CE1 HIS A 15 -8.029 2.783 1.041 1.00 0.00 C ATOM 217 NE2 HIS A 15 -7.113 3.040 0.109 1.00 0.00 N ATOM 218 H HIS A 15 -6.780 0.930 4.422 1.00 0.00 H ATOM 219 HA HIS A 15 -4.811 0.486 2.365 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.591 2.786 4.146 1.00 0.00 H ATOM 221 HB3 HIS A 15 -4.228 2.931 3.035 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.955 2.353 3.073 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.930 3.101 0.303 1.00 0.00 H ATOM 224 HE1 HIS A 15 -9.081 2.736 0.848 1.00 0.00 H ATOM 225 N ALA A 16 -3.767 0.364 5.437 1.00 0.00 N ATOM 226 CA ALA A 16 -2.574 0.061 6.284 1.00 0.00 C ATOM 227 C ALA A 16 -2.068 -1.374 6.042 1.00 0.00 C ATOM 228 O ALA A 16 -1.003 -1.737 6.504 1.00 0.00 O ATOM 229 CB ALA A 16 -3.058 0.222 7.728 1.00 0.00 C ATOM 230 H ALA A 16 -4.660 0.367 5.839 1.00 0.00 H ATOM 231 HA ALA A 16 -1.786 0.770 6.085 1.00 0.00 H ATOM 232 HB1 ALA A 16 -2.217 0.144 8.398 1.00 0.00 H ATOM 233 HB2 ALA A 16 -3.774 -0.555 7.957 1.00 0.00 H ATOM 234 HB3 ALA A 16 -3.525 1.189 7.846 1.00 0.00 H ATOM 235 N ASP A 17 -2.802 -2.193 5.321 1.00 0.00 N ATOM 236 CA ASP A 17 -2.340 -3.605 5.061 1.00 0.00 C ATOM 237 C ASP A 17 -1.182 -3.623 4.045 1.00 0.00 C ATOM 238 O ASP A 17 -1.167 -4.432 3.136 1.00 0.00 O ATOM 239 CB ASP A 17 -3.559 -4.322 4.467 1.00 0.00 C ATOM 240 CG ASP A 17 -4.473 -4.840 5.577 1.00 0.00 C ATOM 241 OD1 ASP A 17 -3.988 -5.558 6.435 1.00 0.00 O ATOM 242 OD2 ASP A 17 -5.651 -4.525 5.536 1.00 0.00 O ATOM 243 H ASP A 17 -3.656 -1.886 4.951 1.00 0.00 H ATOM 244 HA ASP A 17 -2.043 -4.082 5.982 1.00 0.00 H ATOM 245 HB2 ASP A 17 -4.111 -3.634 3.844 1.00 0.00 H ATOM 246 HB3 ASP A 17 -3.224 -5.154 3.866 1.00 0.00 H ATOM 247 N CYS A 18 -0.220 -2.744 4.180 1.00 0.00 N ATOM 248 CA CYS A 18 0.924 -2.713 3.210 1.00 0.00 C ATOM 249 C CYS A 18 1.884 -1.573 3.575 1.00 0.00 C ATOM 250 O CYS A 18 1.758 -0.963 4.617 1.00 0.00 O ATOM 251 CB CYS A 18 0.269 -2.443 1.850 1.00 0.00 C ATOM 252 SG CYS A 18 0.680 -3.784 0.712 1.00 0.00 S ATOM 253 H CYS A 18 -0.246 -2.102 4.917 1.00 0.00 H ATOM 254 HA CYS A 18 1.442 -3.661 3.193 1.00 0.00 H ATOM 255 HB2 CYS A 18 -0.802 -2.391 1.969 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.631 -1.509 1.451 1.00 0.00 H ATOM 257 N CYS A 19 2.832 -1.268 2.724 1.00 0.00 N ATOM 258 CA CYS A 19 3.782 -0.151 3.036 1.00 0.00 C ATOM 259 C CYS A 19 3.580 1.033 2.078 1.00 0.00 C ATOM 260 O CYS A 19 4.290 2.016 2.156 1.00 0.00 O ATOM 261 CB CYS A 19 5.185 -0.741 2.875 1.00 0.00 C ATOM 262 SG CYS A 19 5.655 -1.581 4.406 1.00 0.00 S ATOM 263 H CYS A 19 2.916 -1.763 1.881 1.00 0.00 H ATOM 264 HA CYS A 19 3.642 0.174 4.048 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.191 -1.449 2.058 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.887 0.054 2.670 1.00 0.00 H ATOM 267 N ASN A 20 2.621 0.956 1.188 1.00 0.00 N ATOM 268 CA ASN A 20 2.386 2.092 0.243 1.00 0.00 C ATOM 269 C ASN A 20 0.917 2.517 0.319 1.00 0.00 C ATOM 270 O ASN A 20 0.584 3.493 0.957 1.00 0.00 O ATOM 271 CB ASN A 20 2.736 1.567 -1.166 1.00 0.00 C ATOM 272 CG ASN A 20 3.824 0.501 -1.082 1.00 0.00 C ATOM 273 OD1 ASN A 20 4.999 0.811 -1.109 1.00 0.00 O ATOM 274 ND2 ASN A 20 3.481 -0.750 -0.968 1.00 0.00 N ATOM 275 H ASN A 20 2.052 0.163 1.145 1.00 0.00 H ATOM 276 HA ASN A 20 3.027 2.923 0.493 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.855 1.140 -1.623 1.00 0.00 H ATOM 278 HB3 ASN A 20 3.086 2.385 -1.773 1.00 0.00 H ATOM 279 HD21 ASN A 20 2.537 -1.001 -0.937 1.00 0.00 H ATOM 280 HD22 ASN A 20 4.164 -1.441 -0.926 1.00 0.00 H ATOM 281 N CYS A 21 0.030 1.785 -0.316 1.00 0.00 N ATOM 282 CA CYS A 21 -1.419 2.153 -0.259 1.00 0.00 C ATOM 283 C CYS A 21 -2.289 0.958 -0.669 1.00 0.00 C ATOM 284 O CYS A 21 -1.971 0.242 -1.599 1.00 0.00 O ATOM 285 CB CYS A 21 -1.573 3.310 -1.256 1.00 0.00 C ATOM 286 SG CYS A 21 -3.289 3.886 -1.251 1.00 0.00 S ATOM 287 H CYS A 21 0.313 0.988 -0.821 1.00 0.00 H ATOM 288 HA CYS A 21 -1.680 2.490 0.734 1.00 0.00 H ATOM 289 HB2 CYS A 21 -0.918 4.125 -0.973 1.00 0.00 H ATOM 290 HB3 CYS A 21 -1.312 2.966 -2.245 1.00 0.00 H ATOM 291 N CYS A 22 -3.387 0.741 0.006 1.00 0.00 N ATOM 292 CA CYS A 22 -4.288 -0.401 -0.356 1.00 0.00 C ATOM 293 C CYS A 22 -5.635 0.147 -0.829 1.00 0.00 C ATOM 294 O CYS A 22 -6.541 0.337 -0.045 1.00 0.00 O ATOM 295 CB CYS A 22 -4.467 -1.220 0.926 1.00 0.00 C ATOM 296 SG CYS A 22 -3.830 -2.897 0.672 1.00 0.00 S ATOM 297 H CYS A 22 -3.629 1.335 0.745 1.00 0.00 H ATOM 298 HA CYS A 22 -3.836 -1.007 -1.125 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.922 -0.753 1.733 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.520 -1.265 1.183 1.00 0.00 H ATOM 301 N LEU A 23 -5.776 0.404 -2.100 1.00 0.00 N ATOM 302 CA LEU A 23 -7.072 0.948 -2.610 1.00 0.00 C ATOM 303 C LEU A 23 -8.048 -0.207 -2.839 1.00 0.00 C ATOM 304 O LEU A 23 -7.681 -1.341 -2.669 1.00 0.00 O ATOM 305 CB LEU A 23 -6.724 1.663 -3.916 1.00 0.00 C ATOM 306 CG LEU A 23 -7.006 3.165 -3.768 1.00 0.00 C ATOM 307 CD1 LEU A 23 -6.181 3.743 -2.608 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.615 3.876 -5.063 1.00 0.00 C ATOM 309 H LEU A 23 -5.039 0.231 -2.723 1.00 0.00 H ATOM 310 HA LEU A 23 -7.484 1.648 -1.898 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.678 1.517 -4.140 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.328 1.264 -4.720 1.00 0.00 H ATOM 313 HG LEU A 23 -8.058 3.319 -3.573 1.00 0.00 H ATOM 314 HD11 LEU A 23 -5.760 2.939 -2.022 1.00 0.00 H ATOM 315 HD12 LEU A 23 -6.817 4.349 -1.980 1.00 0.00 H ATOM 316 HD13 LEU A 23 -5.384 4.355 -3.006 1.00 0.00 H ATOM 317 HD21 LEU A 23 -7.494 4.322 -5.509 1.00 0.00 H ATOM 318 HD22 LEU A 23 -6.186 3.163 -5.750 1.00 0.00 H ATOM 319 HD23 LEU A 23 -5.891 4.647 -4.845 1.00 0.00 H ATOM 320 N SER A 24 -9.269 0.094 -3.225 1.00 0.00 N ATOM 321 CA SER A 24 -10.341 -0.943 -3.471 1.00 0.00 C ATOM 322 C SER A 24 -9.914 -2.393 -3.136 1.00 0.00 C ATOM 323 O SER A 24 -9.948 -3.275 -3.976 1.00 0.00 O ATOM 324 CB SER A 24 -10.650 -0.813 -4.961 1.00 0.00 C ATOM 325 OG SER A 24 -10.681 0.568 -5.324 1.00 0.00 O ATOM 326 H SER A 24 -9.504 1.038 -3.348 1.00 0.00 H ATOM 327 HA SER A 24 -11.224 -0.691 -2.909 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.888 -1.312 -5.533 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.609 -1.268 -5.166 1.00 0.00 H ATOM 330 HG SER A 24 -11.221 0.653 -6.117 1.00 0.00 H ATOM 331 N GLY A 25 -9.556 -2.646 -1.901 1.00 0.00 N ATOM 332 CA GLY A 25 -9.166 -4.026 -1.476 1.00 0.00 C ATOM 333 C GLY A 25 -7.889 -4.528 -2.185 1.00 0.00 C ATOM 334 O GLY A 25 -7.729 -5.720 -2.343 1.00 0.00 O ATOM 335 H GLY A 25 -9.564 -1.924 -1.240 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.001 -4.029 -0.405 1.00 0.00 H ATOM 337 HA3 GLY A 25 -9.976 -4.704 -1.704 1.00 0.00 H ATOM 338 N ILE A 26 -6.971 -3.669 -2.589 1.00 0.00 N ATOM 339 CA ILE A 26 -5.705 -4.157 -3.255 1.00 0.00 C ATOM 340 C ILE A 26 -4.510 -3.291 -2.842 1.00 0.00 C ATOM 341 O ILE A 26 -4.631 -2.092 -2.684 1.00 0.00 O ATOM 342 CB ILE A 26 -5.891 -4.011 -4.778 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.365 -4.161 -5.175 1.00 0.00 C ATOM 344 CG2 ILE A 26 -5.046 -5.069 -5.498 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.770 -5.637 -5.174 1.00 0.00 C ATOM 346 H ILE A 26 -7.103 -2.705 -2.444 1.00 0.00 H ATOM 347 HA ILE A 26 -5.523 -5.191 -3.001 1.00 0.00 H ATOM 348 HB ILE A 26 -5.544 -3.026 -5.072 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.974 -3.620 -4.472 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.507 -3.750 -6.161 1.00 0.00 H ATOM 351 HG21 ILE A 26 -5.339 -5.115 -6.537 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.200 -6.034 -5.036 1.00 0.00 H ATOM 353 HG23 ILE A 26 -4.001 -4.797 -5.432 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.725 -6.027 -6.180 1.00 0.00 H ATOM 355 HD12 ILE A 26 -8.776 -5.730 -4.795 1.00 0.00 H ATOM 356 HD13 ILE A 26 -7.095 -6.193 -4.541 1.00 0.00 H ATOM 357 N CYS A 27 -3.341 -3.873 -2.719 1.00 0.00 N ATOM 358 CA CYS A 27 -2.143 -3.048 -2.371 1.00 0.00 C ATOM 359 C CYS A 27 -1.547 -2.457 -3.652 1.00 0.00 C ATOM 360 O CYS A 27 -0.961 -3.160 -4.451 1.00 0.00 O ATOM 361 CB CYS A 27 -1.138 -3.997 -1.707 1.00 0.00 C ATOM 362 SG CYS A 27 0.263 -3.020 -1.109 1.00 0.00 S ATOM 363 H CYS A 27 -3.249 -4.843 -2.887 1.00 0.00 H ATOM 364 HA CYS A 27 -2.413 -2.259 -1.690 1.00 0.00 H ATOM 365 HB2 CYS A 27 -1.609 -4.503 -0.881 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.790 -4.721 -2.429 1.00 0.00 H ATOM 367 N ALA A 28 -1.700 -1.175 -3.855 1.00 0.00 N ATOM 368 CA ALA A 28 -1.146 -0.539 -5.088 1.00 0.00 C ATOM 369 C ALA A 28 -0.457 0.792 -4.745 1.00 0.00 C ATOM 370 O ALA A 28 -1.113 1.739 -4.339 1.00 0.00 O ATOM 371 CB ALA A 28 -2.359 -0.306 -5.996 1.00 0.00 C ATOM 372 H ALA A 28 -2.182 -0.631 -3.195 1.00 0.00 H ATOM 373 HA ALA A 28 -0.452 -1.213 -5.565 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.150 -0.688 -6.984 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.569 0.752 -6.054 1.00 0.00 H ATOM 376 HB3 ALA A 28 -3.216 -0.819 -5.587 1.00 0.00 H HETATM 377 N HYP A 29 0.838 0.829 -4.924 1.00 0.00 N HETATM 378 CA HYP A 29 1.619 2.062 -4.639 1.00 0.00 C HETATM 379 C HYP A 29 1.306 3.151 -5.675 1.00 0.00 C HETATM 380 O HYP A 29 2.084 3.418 -6.576 1.00 0.00 O HETATM 381 CB HYP A 29 3.067 1.600 -4.731 1.00 0.00 C HETATM 382 CG HYP A 29 3.037 0.395 -5.621 1.00 0.00 C HETATM 383 CD HYP A 29 1.699 -0.263 -5.395 1.00 0.00 C HETATM 384 OD1 HYP A 29 3.208 0.751 -6.995 1.00 0.00 O HETATM 385 HA HYP A 29 1.412 2.420 -3.649 1.00 0.00 H HETATM 386 HB2 HYP A 29 3.438 1.331 -3.755 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.677 2.382 -5.166 1.00 0.00 H HETATM 388 HG HYP A 29 3.816 -0.288 -5.311 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.320 -0.673 -6.319 1.00 0.00 H HETATM 390 HD23 HYP A 29 1.774 -1.027 -4.638 1.00 0.00 H HETATM 391 HD1 HYP A 29 3.591 0.011 -7.470 1.00 0.00 H ATOM 392 N SER A 30 0.170 3.784 -5.551 1.00 0.00 N ATOM 393 CA SER A 30 -0.204 4.858 -6.522 1.00 0.00 C ATOM 394 C SER A 30 -0.233 6.232 -5.836 1.00 0.00 C ATOM 395 O SER A 30 -0.328 6.332 -4.630 1.00 0.00 O ATOM 396 CB SER A 30 -1.599 4.480 -7.017 1.00 0.00 C ATOM 397 OG SER A 30 -1.485 3.571 -8.113 1.00 0.00 O ATOM 398 H SER A 30 -0.439 3.552 -4.815 1.00 0.00 H ATOM 399 HA SER A 30 0.487 4.867 -7.350 1.00 0.00 H ATOM 400 HB2 SER A 30 -2.157 4.013 -6.217 1.00 0.00 H ATOM 401 HB3 SER A 30 -2.114 5.376 -7.335 1.00 0.00 H ATOM 402 HG SER A 30 -1.558 2.670 -7.774 1.00 0.00 H ATOM 403 N THR A 31 -0.148 7.291 -6.600 1.00 0.00 N ATOM 404 CA THR A 31 -0.169 8.660 -5.999 1.00 0.00 C ATOM 405 C THR A 31 -1.615 9.153 -5.816 1.00 0.00 C ATOM 406 O THR A 31 -2.489 8.855 -6.610 1.00 0.00 O ATOM 407 CB THR A 31 0.582 9.544 -7.002 1.00 0.00 C ATOM 408 OG1 THR A 31 0.307 9.095 -8.325 1.00 0.00 O ATOM 409 CG2 THR A 31 2.086 9.457 -6.744 1.00 0.00 C ATOM 410 H THR A 31 -0.069 7.187 -7.571 1.00 0.00 H ATOM 411 HA THR A 31 0.345 8.658 -5.052 1.00 0.00 H ATOM 412 HB THR A 31 0.261 10.568 -6.890 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.616 9.287 -8.518 1.00 0.00 H ATOM 414 HG21 THR A 31 2.583 9.153 -7.653 1.00 0.00 H ATOM 415 HG22 THR A 31 2.281 8.732 -5.968 1.00 0.00 H ATOM 416 HG23 THR A 31 2.455 10.424 -6.436 1.00 0.00 H ATOM 417 N ASN A 32 -1.863 9.914 -4.781 1.00 0.00 N ATOM 418 CA ASN A 32 -3.240 10.442 -4.542 1.00 0.00 C ATOM 419 C ASN A 32 -3.200 11.975 -4.506 1.00 0.00 C ATOM 420 O ASN A 32 -2.184 12.567 -4.180 1.00 0.00 O ATOM 421 CB ASN A 32 -3.658 9.875 -3.178 1.00 0.00 C ATOM 422 CG ASN A 32 -5.094 10.285 -2.849 1.00 0.00 C ATOM 423 OD1 ASN A 32 -5.776 10.898 -3.652 1.00 0.00 O ATOM 424 ND2 ASN A 32 -5.587 9.968 -1.693 1.00 0.00 N ATOM 425 H ASN A 32 -1.141 10.144 -4.160 1.00 0.00 H ATOM 426 HA ASN A 32 -3.919 10.099 -5.313 1.00 0.00 H ATOM 427 HB2 ASN A 32 -3.591 8.798 -3.204 1.00 0.00 H ATOM 428 HB3 ASN A 32 -2.998 10.255 -2.412 1.00 0.00 H ATOM 429 HD21 ASN A 32 -5.038 9.471 -1.046 1.00 0.00 H ATOM 430 HD22 ASN A 32 -6.505 10.229 -1.460 1.00 0.00 H ATOM 431 N TRP A 33 -4.288 12.614 -4.846 1.00 0.00 N ATOM 432 CA TRP A 33 -4.325 14.110 -4.850 1.00 0.00 C ATOM 433 C TRP A 33 -5.431 14.620 -3.930 1.00 0.00 C ATOM 434 O TRP A 33 -5.179 15.322 -2.970 1.00 0.00 O ATOM 435 CB TRP A 33 -4.637 14.552 -6.301 1.00 0.00 C ATOM 436 CG TRP A 33 -4.561 13.391 -7.247 1.00 0.00 C ATOM 437 CD1 TRP A 33 -5.597 12.588 -7.582 1.00 0.00 C ATOM 438 CD2 TRP A 33 -3.405 12.891 -7.973 1.00 0.00 C ATOM 439 NE1 TRP A 33 -5.145 11.616 -8.454 1.00 0.00 N ATOM 440 CE2 TRP A 33 -3.801 11.765 -8.735 1.00 0.00 C ATOM 441 CE3 TRP A 33 -2.060 13.301 -8.042 1.00 0.00 C ATOM 442 CZ2 TRP A 33 -2.893 11.077 -9.538 1.00 0.00 C ATOM 443 CZ3 TRP A 33 -1.146 12.609 -8.850 1.00 0.00 C ATOM 444 CH2 TRP A 33 -1.563 11.498 -9.595 1.00 0.00 C ATOM 445 H TRP A 33 -5.085 12.103 -5.102 1.00 0.00 H ATOM 446 HA TRP A 33 -3.367 14.509 -4.546 1.00 0.00 H ATOM 447 HB2 TRP A 33 -5.638 14.975 -6.336 1.00 0.00 H ATOM 448 HB3 TRP A 33 -3.927 15.308 -6.602 1.00 0.00 H ATOM 449 HD1 TRP A 33 -6.611 12.681 -7.211 1.00 0.00 H ATOM 450 HE1 TRP A 33 -5.699 10.906 -8.840 1.00 0.00 H ATOM 451 HE3 TRP A 33 -1.728 14.156 -7.470 1.00 0.00 H ATOM 452 HZ2 TRP A 33 -3.217 10.226 -10.112 1.00 0.00 H ATOM 453 HZ3 TRP A 33 -0.118 12.933 -8.892 1.00 0.00 H ATOM 454 HH2 TRP A 33 -0.856 10.969 -10.213 1.00 0.00 H ATOM 455 N ILE A 34 -6.660 14.300 -4.248 1.00 0.00 N ATOM 456 CA ILE A 34 -7.807 14.797 -3.433 1.00 0.00 C ATOM 457 C ILE A 34 -8.764 13.657 -3.039 1.00 0.00 C ATOM 458 O ILE A 34 -9.934 13.891 -2.785 1.00 0.00 O ATOM 459 CB ILE A 34 -8.510 15.808 -4.356 1.00 0.00 C ATOM 460 CG1 ILE A 34 -9.073 15.078 -5.587 1.00 0.00 C ATOM 461 CG2 ILE A 34 -7.514 16.881 -4.803 1.00 0.00 C ATOM 462 CD1 ILE A 34 -9.332 16.072 -6.720 1.00 0.00 C ATOM 463 H ILE A 34 -6.829 13.758 -5.041 1.00 0.00 H ATOM 464 HA ILE A 34 -7.447 15.302 -2.551 1.00 0.00 H ATOM 465 HB ILE A 34 -9.313 16.277 -3.819 1.00 0.00 H ATOM 466 HG12 ILE A 34 -8.363 14.337 -5.922 1.00 0.00 H ATOM 467 HG13 ILE A 34 -10.000 14.592 -5.322 1.00 0.00 H ATOM 468 HG21 ILE A 34 -6.974 16.531 -5.669 1.00 0.00 H ATOM 469 HG22 ILE A 34 -6.819 17.084 -4.002 1.00 0.00 H ATOM 470 HG23 ILE A 34 -8.049 17.787 -5.054 1.00 0.00 H ATOM 471 HD11 ILE A 34 -9.573 17.041 -6.305 1.00 0.00 H ATOM 472 HD12 ILE A 34 -10.155 15.722 -7.321 1.00 0.00 H ATOM 473 HD13 ILE A 34 -8.446 16.157 -7.333 1.00 0.00 H ATOM 474 N LEU A 35 -8.291 12.436 -2.971 1.00 0.00 N ATOM 475 CA LEU A 35 -9.195 11.313 -2.583 1.00 0.00 C ATOM 476 C LEU A 35 -9.007 10.980 -1.097 1.00 0.00 C ATOM 477 O LEU A 35 -7.959 10.509 -0.700 1.00 0.00 O ATOM 478 CB LEU A 35 -8.774 10.127 -3.462 1.00 0.00 C ATOM 479 CG LEU A 35 -9.870 9.821 -4.490 1.00 0.00 C ATOM 480 CD1 LEU A 35 -11.184 9.506 -3.774 1.00 0.00 C ATOM 481 CD2 LEU A 35 -10.068 11.028 -5.409 1.00 0.00 C ATOM 482 H LEU A 35 -7.346 12.260 -3.167 1.00 0.00 H ATOM 483 HA LEU A 35 -10.221 11.574 -2.782 1.00 0.00 H ATOM 484 HB2 LEU A 35 -7.859 10.370 -3.978 1.00 0.00 H ATOM 485 HB3 LEU A 35 -8.616 9.259 -2.839 1.00 0.00 H ATOM 486 HG LEU A 35 -9.575 8.964 -5.082 1.00 0.00 H ATOM 487 HD11 LEU A 35 -10.974 9.059 -2.814 1.00 0.00 H ATOM 488 HD12 LEU A 35 -11.764 8.820 -4.372 1.00 0.00 H ATOM 489 HD13 LEU A 35 -11.742 10.420 -3.631 1.00 0.00 H ATOM 490 HD21 LEU A 35 -10.469 11.854 -4.837 1.00 0.00 H ATOM 491 HD22 LEU A 35 -10.760 10.769 -6.196 1.00 0.00 H ATOM 492 HD23 LEU A 35 -9.121 11.313 -5.839 1.00 0.00 H ATOM 493 N PRO A 36 -10.030 11.244 -0.318 1.00 0.00 N ATOM 494 CA PRO A 36 -9.962 10.968 1.138 1.00 0.00 C ATOM 495 C PRO A 36 -10.000 9.457 1.398 1.00 0.00 C ATOM 496 O PRO A 36 -11.034 8.822 1.274 1.00 0.00 O ATOM 497 CB PRO A 36 -11.206 11.657 1.692 1.00 0.00 C ATOM 498 CG PRO A 36 -12.160 11.725 0.543 1.00 0.00 C ATOM 499 CD PRO A 36 -11.329 11.812 -0.711 1.00 0.00 C ATOM 500 HA PRO A 36 -9.075 11.404 1.566 1.00 0.00 H ATOM 501 HB2 PRO A 36 -11.625 11.074 2.500 1.00 0.00 H ATOM 502 HB3 PRO A 36 -10.962 12.652 2.033 1.00 0.00 H ATOM 503 HG2 PRO A 36 -12.772 10.834 0.521 1.00 0.00 H ATOM 504 HG3 PRO A 36 -12.785 12.602 0.627 1.00 0.00 H ATOM 505 HD2 PRO A 36 -11.779 11.226 -1.500 1.00 0.00 H ATOM 506 HD3 PRO A 36 -11.208 12.838 -1.017 1.00 0.00 H ATOM 507 N GLY A 37 -8.882 8.879 1.752 1.00 0.00 N ATOM 508 CA GLY A 37 -8.841 7.405 2.013 1.00 0.00 C ATOM 509 C GLY A 37 -7.385 6.929 2.089 1.00 0.00 C ATOM 510 O GLY A 37 -7.042 6.095 2.905 1.00 0.00 O ATOM 511 H GLY A 37 -8.065 9.414 1.842 1.00 0.00 H ATOM 512 HA2 GLY A 37 -9.336 7.190 2.951 1.00 0.00 H ATOM 513 HA3 GLY A 37 -9.343 6.882 1.215 1.00 0.00 H ATOM 514 N CYS A 38 -6.528 7.449 1.248 1.00 0.00 N ATOM 515 CA CYS A 38 -5.094 7.019 1.276 1.00 0.00 C ATOM 516 C CYS A 38 -4.183 8.206 0.922 1.00 0.00 C ATOM 517 O CYS A 38 -3.865 8.372 -0.244 1.00 0.00 O ATOM 518 CB CYS A 38 -4.998 5.905 0.225 1.00 0.00 C ATOM 519 SG CYS A 38 -3.448 4.987 0.437 1.00 0.00 S ATOM 520 OXT CYS A 38 -3.827 8.937 1.825 1.00 0.00 O ATOM 521 H CYS A 38 -6.821 8.118 0.600 1.00 0.00 H ATOM 522 HA CYS A 38 -4.836 6.631 2.251 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.836 5.229 0.342 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.026 6.341 -0.761 1.00 0.00 H TER 525 CYS A 38