ATOM 1 N GLY A 1 12.389 -7.506 -7.876 1.00 0.00 N ATOM 2 CA GLY A 1 12.660 -6.061 -8.121 1.00 0.00 C ATOM 3 C GLY A 1 12.499 -5.285 -6.810 1.00 0.00 C ATOM 4 O GLY A 1 13.216 -5.536 -5.858 1.00 0.00 O ATOM 5 H1 GLY A 1 13.246 -7.964 -7.510 1.00 0.00 H ATOM 6 H2 GLY A 1 12.105 -7.962 -8.768 1.00 0.00 H ATOM 7 H3 GLY A 1 11.623 -7.605 -7.180 1.00 0.00 H ATOM 8 HA2 GLY A 1 13.669 -5.943 -8.493 1.00 0.00 H ATOM 9 HA3 GLY A 1 11.961 -5.683 -8.851 1.00 0.00 H HETATM 10 N HYP A 2 11.555 -4.368 -6.788 1.00 0.00 N HETATM 11 CA HYP A 2 11.302 -3.562 -5.561 1.00 0.00 C HETATM 12 C HYP A 2 10.772 -4.464 -4.441 1.00 0.00 C HETATM 13 O HYP A 2 10.217 -5.517 -4.694 1.00 0.00 O HETATM 14 CB HYP A 2 10.245 -2.551 -6.006 1.00 0.00 C HETATM 15 CG HYP A 2 9.564 -3.194 -7.170 1.00 0.00 C HETATM 16 CD HYP A 2 10.638 -3.992 -7.874 1.00 0.00 C HETATM 17 OD1 HYP A 2 8.958 -2.221 -8.035 1.00 0.00 O HETATM 18 HA HYP A 2 12.197 -3.048 -5.246 1.00 0.00 H HETATM 19 HB2 HYP A 2 10.712 -1.627 -6.310 1.00 0.00 H HETATM 20 HB3 HYP A 2 9.537 -2.372 -5.207 1.00 0.00 H HETATM 21 HG HYP A 2 8.816 -3.878 -6.799 1.00 0.00 H HETATM 22 HD22 HYP A 2 10.212 -4.870 -8.337 1.00 0.00 H HETATM 23 HD23 HYP A 2 11.151 -3.384 -8.603 1.00 0.00 H HETATM 24 HD1 HYP A 2 9.640 -1.696 -8.464 1.00 0.00 H ATOM 25 N SER A 3 10.942 -4.067 -3.209 1.00 0.00 N ATOM 26 CA SER A 3 10.456 -4.911 -2.075 1.00 0.00 C ATOM 27 C SER A 3 9.364 -4.175 -1.294 1.00 0.00 C ATOM 28 O SER A 3 9.496 -3.008 -0.981 1.00 0.00 O ATOM 29 CB SER A 3 11.686 -5.135 -1.185 1.00 0.00 C ATOM 30 OG SER A 3 12.839 -5.343 -2.002 1.00 0.00 O ATOM 31 H SER A 3 11.395 -3.219 -3.025 1.00 0.00 H ATOM 32 HA SER A 3 10.088 -5.859 -2.440 1.00 0.00 H ATOM 33 HB2 SER A 3 11.842 -4.270 -0.564 1.00 0.00 H ATOM 34 HB3 SER A 3 11.515 -6.000 -0.555 1.00 0.00 H ATOM 35 HG SER A 3 12.626 -6.030 -2.642 1.00 0.00 H ATOM 36 N PHE A 4 8.293 -4.849 -0.969 1.00 0.00 N ATOM 37 CA PHE A 4 7.193 -4.195 -0.196 1.00 0.00 C ATOM 38 C PHE A 4 7.112 -4.817 1.200 1.00 0.00 C ATOM 39 O PHE A 4 7.407 -5.977 1.381 1.00 0.00 O ATOM 40 CB PHE A 4 5.909 -4.483 -0.982 1.00 0.00 C ATOM 41 CG PHE A 4 5.969 -3.799 -2.331 1.00 0.00 C ATOM 42 CD1 PHE A 4 5.756 -2.418 -2.427 1.00 0.00 C ATOM 43 CD2 PHE A 4 6.239 -4.546 -3.486 1.00 0.00 C ATOM 44 CE1 PHE A 4 5.816 -1.785 -3.674 1.00 0.00 C ATOM 45 CE2 PHE A 4 6.299 -3.911 -4.731 1.00 0.00 C ATOM 46 CZ PHE A 4 6.086 -2.533 -4.826 1.00 0.00 C ATOM 47 H PHE A 4 8.214 -5.794 -1.222 1.00 0.00 H ATOM 48 HA PHE A 4 7.359 -3.130 -0.132 1.00 0.00 H ATOM 49 HB2 PHE A 4 5.807 -5.551 -1.122 1.00 0.00 H ATOM 50 HB3 PHE A 4 5.058 -4.113 -0.428 1.00 0.00 H ATOM 51 HD1 PHE A 4 5.546 -1.839 -1.541 1.00 0.00 H ATOM 52 HD2 PHE A 4 6.402 -5.611 -3.416 1.00 0.00 H ATOM 53 HE1 PHE A 4 5.653 -0.721 -3.748 1.00 0.00 H ATOM 54 HE2 PHE A 4 6.504 -4.487 -5.622 1.00 0.00 H ATOM 55 HZ PHE A 4 6.132 -2.045 -5.789 1.00 0.00 H ATOM 56 N CYS A 5 6.712 -4.058 2.185 1.00 0.00 N ATOM 57 CA CYS A 5 6.613 -4.625 3.570 1.00 0.00 C ATOM 58 C CYS A 5 5.595 -5.777 3.592 1.00 0.00 C ATOM 59 O CYS A 5 5.830 -6.805 4.192 1.00 0.00 O ATOM 60 CB CYS A 5 6.135 -3.477 4.461 1.00 0.00 C ATOM 61 SG CYS A 5 7.041 -1.962 4.053 1.00 0.00 S ATOM 62 H CYS A 5 6.481 -3.122 2.017 1.00 0.00 H ATOM 63 HA CYS A 5 7.580 -4.973 3.903 1.00 0.00 H ATOM 64 HB2 CYS A 5 5.078 -3.320 4.303 1.00 0.00 H ATOM 65 HB3 CYS A 5 6.310 -3.733 5.497 1.00 0.00 H ATOM 66 N LYS A 6 4.466 -5.608 2.943 1.00 0.00 N ATOM 67 CA LYS A 6 3.443 -6.697 2.924 1.00 0.00 C ATOM 68 C LYS A 6 3.412 -7.348 1.538 1.00 0.00 C ATOM 69 O LYS A 6 3.870 -8.460 1.362 1.00 0.00 O ATOM 70 CB LYS A 6 2.107 -6.015 3.249 1.00 0.00 C ATOM 71 CG LYS A 6 2.194 -5.352 4.628 1.00 0.00 C ATOM 72 CD LYS A 6 1.476 -6.222 5.668 1.00 0.00 C ATOM 73 CE LYS A 6 2.492 -6.778 6.675 1.00 0.00 C ATOM 74 NZ LYS A 6 1.824 -7.957 7.294 1.00 0.00 N ATOM 75 H LYS A 6 4.293 -4.769 2.465 1.00 0.00 H ATOM 76 HA LYS A 6 3.668 -7.436 3.672 1.00 0.00 H ATOM 77 HB2 LYS A 6 1.888 -5.269 2.498 1.00 0.00 H ATOM 78 HB3 LYS A 6 1.320 -6.756 3.257 1.00 0.00 H ATOM 79 HG2 LYS A 6 3.234 -5.237 4.907 1.00 0.00 H ATOM 80 HG3 LYS A 6 1.726 -4.381 4.589 1.00 0.00 H ATOM 81 HD2 LYS A 6 0.745 -5.621 6.190 1.00 0.00 H ATOM 82 HD3 LYS A 6 0.980 -7.040 5.170 1.00 0.00 H ATOM 83 HE2 LYS A 6 3.401 -7.079 6.167 1.00 0.00 H ATOM 84 HE3 LYS A 6 2.712 -6.040 7.432 1.00 0.00 H ATOM 85 HZ1 LYS A 6 1.461 -8.589 6.552 1.00 0.00 H ATOM 86 HZ2 LYS A 6 1.033 -7.635 7.889 1.00 0.00 H ATOM 87 HZ3 LYS A 6 2.508 -8.473 7.881 1.00 0.00 H ATOM 88 N ALA A 7 2.881 -6.665 0.554 1.00 0.00 N ATOM 89 CA ALA A 7 2.827 -7.244 -0.828 1.00 0.00 C ATOM 90 C ALA A 7 2.324 -6.202 -1.832 1.00 0.00 C ATOM 91 O ALA A 7 1.951 -5.102 -1.466 1.00 0.00 O ATOM 92 CB ALA A 7 1.838 -8.412 -0.742 1.00 0.00 C ATOM 93 H ALA A 7 2.529 -5.770 0.719 1.00 0.00 H ATOM 94 HA ALA A 7 3.801 -7.606 -1.122 1.00 0.00 H ATOM 95 HB1 ALA A 7 1.801 -8.924 -1.694 1.00 0.00 H ATOM 96 HB2 ALA A 7 0.855 -8.036 -0.498 1.00 0.00 H ATOM 97 HB3 ALA A 7 2.161 -9.102 0.020 1.00 0.00 H ATOM 98 N ASP A 8 2.283 -6.559 -3.088 1.00 0.00 N ATOM 99 CA ASP A 8 1.787 -5.631 -4.145 1.00 0.00 C ATOM 100 C ASP A 8 0.872 -6.407 -5.088 1.00 0.00 C ATOM 101 O ASP A 8 0.906 -7.622 -5.109 1.00 0.00 O ATOM 102 CB ASP A 8 3.036 -5.126 -4.881 1.00 0.00 C ATOM 103 CG ASP A 8 2.634 -4.250 -6.069 1.00 0.00 C ATOM 104 OD1 ASP A 8 1.792 -3.387 -5.892 1.00 0.00 O ATOM 105 OD2 ASP A 8 3.185 -4.448 -7.140 1.00 0.00 O ATOM 106 H ASP A 8 2.568 -7.454 -3.343 1.00 0.00 H ATOM 107 HA ASP A 8 1.252 -4.810 -3.701 1.00 0.00 H ATOM 108 HB2 ASP A 8 3.636 -4.545 -4.203 1.00 0.00 H ATOM 109 HB3 ASP A 8 3.609 -5.970 -5.237 1.00 0.00 H ATOM 110 N GLU A 9 0.034 -5.715 -5.827 1.00 0.00 N ATOM 111 CA GLU A 9 -0.939 -6.379 -6.768 1.00 0.00 C ATOM 112 C GLU A 9 -1.704 -7.514 -6.057 1.00 0.00 C ATOM 113 O GLU A 9 -2.239 -8.413 -6.684 1.00 0.00 O ATOM 114 CB GLU A 9 -0.124 -6.893 -7.981 1.00 0.00 C ATOM 115 CG GLU A 9 0.611 -8.208 -7.660 1.00 0.00 C ATOM 116 CD GLU A 9 0.519 -9.175 -8.842 1.00 0.00 C ATOM 117 OE1 GLU A 9 1.209 -8.963 -9.822 1.00 0.00 O ATOM 118 OE2 GLU A 9 -0.225 -10.137 -8.736 1.00 0.00 O ATOM 119 H GLU A 9 0.023 -4.733 -5.740 1.00 0.00 H ATOM 120 HA GLU A 9 -1.652 -5.641 -7.113 1.00 0.00 H ATOM 121 HB2 GLU A 9 -0.802 -7.060 -8.810 1.00 0.00 H ATOM 122 HB3 GLU A 9 0.596 -6.142 -8.263 1.00 0.00 H ATOM 123 HG2 GLU A 9 1.650 -7.997 -7.454 1.00 0.00 H ATOM 124 HG3 GLU A 9 0.164 -8.666 -6.792 1.00 0.00 H ATOM 125 N LYS A 10 -1.785 -7.450 -4.751 1.00 0.00 N ATOM 126 CA LYS A 10 -2.523 -8.486 -3.982 1.00 0.00 C ATOM 127 C LYS A 10 -3.659 -7.805 -3.219 1.00 0.00 C ATOM 128 O LYS A 10 -3.476 -6.732 -2.665 1.00 0.00 O ATOM 129 CB LYS A 10 -1.492 -9.098 -3.024 1.00 0.00 C ATOM 130 CG LYS A 10 -1.254 -10.569 -3.387 1.00 0.00 C ATOM 131 CD LYS A 10 -0.593 -10.667 -4.769 1.00 0.00 C ATOM 132 CE LYS A 10 -1.519 -11.417 -5.739 1.00 0.00 C ATOM 133 NZ LYS A 10 -0.645 -11.864 -6.861 1.00 0.00 N ATOM 134 H LYS A 10 -1.366 -6.702 -4.274 1.00 0.00 H ATOM 135 HA LYS A 10 -2.910 -9.241 -4.645 1.00 0.00 H ATOM 136 HB2 LYS A 10 -0.564 -8.554 -3.103 1.00 0.00 H ATOM 137 HB3 LYS A 10 -1.860 -9.033 -2.009 1.00 0.00 H ATOM 138 HG2 LYS A 10 -0.604 -11.017 -2.647 1.00 0.00 H ATOM 139 HG3 LYS A 10 -2.198 -11.098 -3.399 1.00 0.00 H ATOM 140 HD2 LYS A 10 -0.407 -9.671 -5.149 1.00 0.00 H ATOM 141 HD3 LYS A 10 0.341 -11.197 -4.681 1.00 0.00 H ATOM 142 HE2 LYS A 10 -1.966 -12.271 -5.246 1.00 0.00 H ATOM 143 HE3 LYS A 10 -2.285 -10.754 -6.110 1.00 0.00 H ATOM 144 HZ1 LYS A 10 -0.486 -11.066 -7.527 1.00 0.00 H ATOM 145 HZ2 LYS A 10 -1.106 -12.643 -7.372 1.00 0.00 H ATOM 146 HZ3 LYS A 10 0.269 -12.192 -6.488 1.00 0.00 H HETATM 147 N HYP A 11 -4.800 -8.430 -3.237 1.00 0.00 N HETATM 148 CA HYP A 11 -5.989 -7.858 -2.569 1.00 0.00 C HETATM 149 C HYP A 11 -5.815 -7.769 -1.049 1.00 0.00 C HETATM 150 O HYP A 11 -5.094 -8.534 -0.440 1.00 0.00 O HETATM 151 CB HYP A 11 -7.110 -8.815 -2.945 1.00 0.00 C HETATM 152 CG HYP A 11 -6.422 -10.101 -3.259 1.00 0.00 C HETATM 153 CD HYP A 11 -5.103 -9.713 -3.871 1.00 0.00 C HETATM 154 OD1 HYP A 11 -7.194 -10.911 -4.147 1.00 0.00 O HETATM 155 HA HYP A 11 -6.198 -6.886 -2.974 1.00 0.00 H HETATM 156 HB2 HYP A 11 -7.637 -8.452 -3.814 1.00 0.00 H HETATM 157 HB3 HYP A 11 -7.792 -8.941 -2.112 1.00 0.00 H HETATM 158 HG HYP A 11 -6.231 -10.620 -2.336 1.00 0.00 H HETATM 159 HD22 HYP A 11 -4.345 -10.447 -3.633 1.00 0.00 H HETATM 160 HD23 HYP A 11 -5.197 -9.590 -4.940 1.00 0.00 H HETATM 161 HD1 HYP A 11 -7.538 -10.368 -4.863 1.00 0.00 H ATOM 162 N CYS A 12 -6.493 -6.832 -0.447 1.00 0.00 N ATOM 163 CA CYS A 12 -6.419 -6.637 1.031 1.00 0.00 C ATOM 164 C CYS A 12 -7.721 -5.972 1.493 1.00 0.00 C ATOM 165 O CYS A 12 -8.604 -5.726 0.694 1.00 0.00 O ATOM 166 CB CYS A 12 -5.224 -5.707 1.252 1.00 0.00 C ATOM 167 SG CYS A 12 -5.400 -4.252 0.192 1.00 0.00 S ATOM 168 H CYS A 12 -7.066 -6.245 -0.978 1.00 0.00 H ATOM 169 HA CYS A 12 -6.270 -7.579 1.533 1.00 0.00 H ATOM 170 HB2 CYS A 12 -5.194 -5.399 2.288 1.00 0.00 H ATOM 171 HB3 CYS A 12 -4.311 -6.227 1.001 1.00 0.00 H ATOM 172 N GLU A 13 -7.859 -5.663 2.757 1.00 0.00 N ATOM 173 CA GLU A 13 -9.125 -5.009 3.217 1.00 0.00 C ATOM 174 C GLU A 13 -8.892 -3.528 3.560 1.00 0.00 C ATOM 175 O GLU A 13 -9.724 -2.685 3.268 1.00 0.00 O ATOM 176 CB GLU A 13 -9.611 -5.802 4.440 1.00 0.00 C ATOM 177 CG GLU A 13 -8.466 -6.052 5.438 1.00 0.00 C ATOM 178 CD GLU A 13 -9.039 -6.612 6.747 1.00 0.00 C ATOM 179 OE1 GLU A 13 -9.747 -7.604 6.689 1.00 0.00 O ATOM 180 OE2 GLU A 13 -8.755 -6.042 7.786 1.00 0.00 O ATOM 181 H GLU A 13 -7.145 -5.858 3.393 1.00 0.00 H ATOM 182 HA GLU A 13 -9.870 -5.078 2.434 1.00 0.00 H ATOM 183 HB2 GLU A 13 -10.397 -5.250 4.932 1.00 0.00 H ATOM 184 HB3 GLU A 13 -10.006 -6.754 4.108 1.00 0.00 H ATOM 185 HG2 GLU A 13 -7.771 -6.762 5.020 1.00 0.00 H ATOM 186 HG3 GLU A 13 -7.958 -5.124 5.644 1.00 0.00 H ATOM 187 N TYR A 14 -7.778 -3.195 4.168 1.00 0.00 N ATOM 188 CA TYR A 14 -7.518 -1.761 4.519 1.00 0.00 C ATOM 189 C TYR A 14 -6.140 -1.313 4.010 1.00 0.00 C ATOM 190 O TYR A 14 -5.376 -2.102 3.486 1.00 0.00 O ATOM 191 CB TYR A 14 -7.585 -1.709 6.051 1.00 0.00 C ATOM 192 CG TYR A 14 -9.035 -1.669 6.480 1.00 0.00 C ATOM 193 CD1 TYR A 14 -9.794 -0.508 6.279 1.00 0.00 C ATOM 194 CD2 TYR A 14 -9.625 -2.794 7.071 1.00 0.00 C ATOM 195 CE1 TYR A 14 -11.135 -0.472 6.668 1.00 0.00 C ATOM 196 CE2 TYR A 14 -10.968 -2.757 7.462 1.00 0.00 C ATOM 197 CZ TYR A 14 -11.722 -1.595 7.260 1.00 0.00 C ATOM 198 OH TYR A 14 -13.046 -1.553 7.636 1.00 0.00 O ATOM 199 H TYR A 14 -7.118 -3.878 4.392 1.00 0.00 H ATOM 200 HA TYR A 14 -8.288 -1.131 4.100 1.00 0.00 H ATOM 201 HB2 TYR A 14 -7.106 -2.584 6.466 1.00 0.00 H ATOM 202 HB3 TYR A 14 -7.081 -0.821 6.402 1.00 0.00 H ATOM 203 HD1 TYR A 14 -9.344 0.362 5.824 1.00 0.00 H ATOM 204 HD2 TYR A 14 -9.041 -3.689 7.229 1.00 0.00 H ATOM 205 HE1 TYR A 14 -11.719 0.423 6.513 1.00 0.00 H ATOM 206 HE2 TYR A 14 -11.422 -3.624 7.920 1.00 0.00 H ATOM 207 HH TYR A 14 -13.106 -1.804 8.564 1.00 0.00 H ATOM 208 N HIS A 15 -5.830 -0.048 4.151 1.00 0.00 N ATOM 209 CA HIS A 15 -4.510 0.470 3.669 1.00 0.00 C ATOM 210 C HIS A 15 -3.412 0.241 4.717 1.00 0.00 C ATOM 211 O HIS A 15 -2.253 0.076 4.381 1.00 0.00 O ATOM 212 CB HIS A 15 -4.713 1.978 3.445 1.00 0.00 C ATOM 213 CG HIS A 15 -5.686 2.224 2.315 1.00 0.00 C ATOM 214 ND1 HIS A 15 -7.060 2.213 2.499 1.00 0.00 N ATOM 215 CD2 HIS A 15 -5.492 2.509 0.982 1.00 0.00 C ATOM 216 CE1 HIS A 15 -7.629 2.479 1.311 1.00 0.00 C ATOM 217 NE2 HIS A 15 -6.722 2.671 0.355 1.00 0.00 N ATOM 218 H HIS A 15 -6.470 0.564 4.573 1.00 0.00 H ATOM 219 HA HIS A 15 -4.242 0.001 2.742 1.00 0.00 H ATOM 220 HB2 HIS A 15 -5.099 2.430 4.347 1.00 0.00 H ATOM 221 HB3 HIS A 15 -3.766 2.433 3.199 1.00 0.00 H ATOM 222 HD1 HIS A 15 -7.533 2.058 3.342 1.00 0.00 H ATOM 223 HD2 HIS A 15 -4.535 2.594 0.496 1.00 0.00 H ATOM 224 HE1 HIS A 15 -8.695 2.524 1.148 1.00 0.00 H ATOM 225 N ALA A 16 -3.768 0.253 5.975 1.00 0.00 N ATOM 226 CA ALA A 16 -2.763 0.071 7.074 1.00 0.00 C ATOM 227 C ALA A 16 -1.839 -1.144 6.862 1.00 0.00 C ATOM 228 O ALA A 16 -0.699 -1.132 7.290 1.00 0.00 O ATOM 229 CB ALA A 16 -3.603 -0.122 8.340 1.00 0.00 C ATOM 230 H ALA A 16 -4.708 0.403 6.205 1.00 0.00 H ATOM 231 HA ALA A 16 -2.171 0.966 7.177 1.00 0.00 H ATOM 232 HB1 ALA A 16 -4.313 0.686 8.425 1.00 0.00 H ATOM 233 HB2 ALA A 16 -2.956 -0.121 9.205 1.00 0.00 H ATOM 234 HB3 ALA A 16 -4.132 -1.064 8.286 1.00 0.00 H ATOM 235 N ASP A 17 -2.305 -2.196 6.237 1.00 0.00 N ATOM 236 CA ASP A 17 -1.423 -3.395 6.051 1.00 0.00 C ATOM 237 C ASP A 17 -0.631 -3.305 4.736 1.00 0.00 C ATOM 238 O ASP A 17 -0.603 -4.235 3.953 1.00 0.00 O ATOM 239 CB ASP A 17 -2.374 -4.599 6.036 1.00 0.00 C ATOM 240 CG ASP A 17 -2.171 -5.419 7.308 1.00 0.00 C ATOM 241 OD1 ASP A 17 -1.274 -6.244 7.325 1.00 0.00 O ATOM 242 OD2 ASP A 17 -2.913 -5.209 8.249 1.00 0.00 O ATOM 243 H ASP A 17 -3.227 -2.205 5.905 1.00 0.00 H ATOM 244 HA ASP A 17 -0.742 -3.485 6.886 1.00 0.00 H ATOM 245 HB2 ASP A 17 -3.398 -4.256 5.990 1.00 0.00 H ATOM 246 HB3 ASP A 17 -2.164 -5.217 5.178 1.00 0.00 H ATOM 247 N CYS A 18 0.023 -2.204 4.492 1.00 0.00 N ATOM 248 CA CYS A 18 0.825 -2.050 3.231 1.00 0.00 C ATOM 249 C CYS A 18 1.690 -0.784 3.335 1.00 0.00 C ATOM 250 O CYS A 18 1.330 0.160 4.008 1.00 0.00 O ATOM 251 CB CYS A 18 -0.212 -1.909 2.101 1.00 0.00 C ATOM 252 SG CYS A 18 -0.496 -3.520 1.313 1.00 0.00 S ATOM 253 H CYS A 18 0.001 -1.466 5.142 1.00 0.00 H ATOM 254 HA CYS A 18 1.448 -2.920 3.066 1.00 0.00 H ATOM 255 HB2 CYS A 18 -1.141 -1.545 2.516 1.00 0.00 H ATOM 256 HB3 CYS A 18 0.151 -1.207 1.367 1.00 0.00 H ATOM 257 N CYS A 19 2.826 -0.754 2.681 1.00 0.00 N ATOM 258 CA CYS A 19 3.705 0.466 2.764 1.00 0.00 C ATOM 259 C CYS A 19 3.443 1.435 1.611 1.00 0.00 C ATOM 260 O CYS A 19 4.308 2.191 1.216 1.00 0.00 O ATOM 261 CB CYS A 19 5.134 -0.054 2.687 1.00 0.00 C ATOM 262 SG CYS A 19 5.698 -0.486 4.349 1.00 0.00 S ATOM 263 H CYS A 19 3.102 -1.524 2.144 1.00 0.00 H ATOM 264 HA CYS A 19 3.553 0.966 3.702 1.00 0.00 H ATOM 265 HB2 CYS A 19 5.168 -0.922 2.046 1.00 0.00 H ATOM 266 HB3 CYS A 19 5.769 0.719 2.280 1.00 0.00 H ATOM 267 N ASN A 20 2.260 1.420 1.071 1.00 0.00 N ATOM 268 CA ASN A 20 1.927 2.340 -0.062 1.00 0.00 C ATOM 269 C ASN A 20 0.449 2.750 0.051 1.00 0.00 C ATOM 270 O ASN A 20 0.129 3.684 0.745 1.00 0.00 O ATOM 271 CB ASN A 20 2.223 1.568 -1.373 1.00 0.00 C ATOM 272 CG ASN A 20 2.752 0.158 -1.082 1.00 0.00 C ATOM 273 OD1 ASN A 20 3.942 -0.079 -1.137 1.00 0.00 O ATOM 274 ND2 ASN A 20 1.926 -0.786 -0.743 1.00 0.00 N ATOM 275 H ASN A 20 1.588 0.801 1.413 1.00 0.00 H ATOM 276 HA ASN A 20 2.553 3.224 -0.010 1.00 0.00 H ATOM 277 HB2 ASN A 20 1.324 1.492 -1.961 1.00 0.00 H ATOM 278 HB3 ASN A 20 2.967 2.110 -1.942 1.00 0.00 H ATOM 279 HD21 ASN A 20 0.968 -0.601 -0.673 1.00 0.00 H ATOM 280 HD22 ASN A 20 2.262 -1.693 -0.573 1.00 0.00 H ATOM 281 N CYS A 21 -0.455 2.048 -0.597 1.00 0.00 N ATOM 282 CA CYS A 21 -1.904 2.409 -0.488 1.00 0.00 C ATOM 283 C CYS A 21 -2.772 1.223 -0.919 1.00 0.00 C ATOM 284 O CYS A 21 -2.913 0.938 -2.095 1.00 0.00 O ATOM 285 CB CYS A 21 -2.111 3.604 -1.428 1.00 0.00 C ATOM 286 SG CYS A 21 -2.119 5.143 -0.470 1.00 0.00 S ATOM 287 H CYS A 21 -0.190 1.286 -1.141 1.00 0.00 H ATOM 288 HA CYS A 21 -2.144 2.700 0.525 1.00 0.00 H ATOM 289 HB2 CYS A 21 -1.311 3.638 -2.150 1.00 0.00 H ATOM 290 HB3 CYS A 21 -3.055 3.499 -1.941 1.00 0.00 H ATOM 291 N CYS A 22 -3.363 0.529 0.025 1.00 0.00 N ATOM 292 CA CYS A 22 -4.233 -0.630 -0.350 1.00 0.00 C ATOM 293 C CYS A 22 -5.604 -0.097 -0.781 1.00 0.00 C ATOM 294 O CYS A 22 -6.532 -0.060 -0.006 1.00 0.00 O ATOM 295 CB CYS A 22 -4.350 -1.510 0.907 1.00 0.00 C ATOM 296 SG CYS A 22 -3.733 -3.169 0.541 1.00 0.00 S ATOM 297 H CYS A 22 -3.239 0.777 0.968 1.00 0.00 H ATOM 298 HA CYS A 22 -3.779 -1.188 -1.153 1.00 0.00 H ATOM 299 HB2 CYS A 22 -3.766 -1.084 1.702 1.00 0.00 H ATOM 300 HB3 CYS A 22 -5.387 -1.568 1.209 1.00 0.00 H ATOM 301 N LEU A 23 -5.736 0.333 -2.013 1.00 0.00 N ATOM 302 CA LEU A 23 -7.047 0.883 -2.475 1.00 0.00 C ATOM 303 C LEU A 23 -8.002 -0.254 -2.831 1.00 0.00 C ATOM 304 O LEU A 23 -7.652 -1.394 -2.685 1.00 0.00 O ATOM 305 CB LEU A 23 -6.698 1.730 -3.704 1.00 0.00 C ATOM 306 CG LEU A 23 -6.775 3.212 -3.342 1.00 0.00 C ATOM 307 CD1 LEU A 23 -5.672 3.558 -2.340 1.00 0.00 C ATOM 308 CD2 LEU A 23 -6.572 4.052 -4.601 1.00 0.00 C ATOM 309 H LEU A 23 -4.978 0.299 -2.633 1.00 0.00 H ATOM 310 HA LEU A 23 -7.484 1.507 -1.710 1.00 0.00 H ATOM 311 HB2 LEU A 23 -5.693 1.496 -4.023 1.00 0.00 H ATOM 312 HB3 LEU A 23 -7.391 1.521 -4.508 1.00 0.00 H ATOM 313 HG LEU A 23 -7.743 3.428 -2.910 1.00 0.00 H ATOM 314 HD11 LEU A 23 -4.795 3.890 -2.877 1.00 0.00 H ATOM 315 HD12 LEU A 23 -5.421 2.689 -1.749 1.00 0.00 H ATOM 316 HD13 LEU A 23 -6.012 4.350 -1.691 1.00 0.00 H ATOM 317 HD21 LEU A 23 -6.704 5.095 -4.361 1.00 0.00 H ATOM 318 HD22 LEU A 23 -7.289 3.758 -5.354 1.00 0.00 H ATOM 319 HD23 LEU A 23 -5.571 3.896 -4.976 1.00 0.00 H ATOM 320 N SER A 24 -9.190 0.080 -3.284 1.00 0.00 N ATOM 321 CA SER A 24 -10.264 -0.925 -3.666 1.00 0.00 C ATOM 322 C SER A 24 -9.884 -2.406 -3.398 1.00 0.00 C ATOM 323 O SER A 24 -9.912 -3.240 -4.285 1.00 0.00 O ATOM 324 CB SER A 24 -10.468 -0.705 -5.167 1.00 0.00 C ATOM 325 OG SER A 24 -10.647 0.684 -5.425 1.00 0.00 O ATOM 326 H SER A 24 -9.400 1.032 -3.367 1.00 0.00 H ATOM 327 HA SER A 24 -11.181 -0.688 -3.151 1.00 0.00 H ATOM 328 HB2 SER A 24 -9.604 -1.058 -5.709 1.00 0.00 H ATOM 329 HB3 SER A 24 -11.336 -1.255 -5.497 1.00 0.00 H ATOM 330 HG SER A 24 -10.750 0.797 -6.375 1.00 0.00 H ATOM 331 N GLY A 25 -9.571 -2.731 -2.170 1.00 0.00 N ATOM 332 CA GLY A 25 -9.215 -4.135 -1.796 1.00 0.00 C ATOM 333 C GLY A 25 -7.934 -4.632 -2.486 1.00 0.00 C ATOM 334 O GLY A 25 -7.796 -5.818 -2.695 1.00 0.00 O ATOM 335 H GLY A 25 -9.584 -2.042 -1.477 1.00 0.00 H ATOM 336 HA2 GLY A 25 -9.077 -4.184 -0.724 1.00 0.00 H ATOM 337 HA3 GLY A 25 -10.029 -4.790 -2.066 1.00 0.00 H ATOM 338 N ILE A 26 -6.991 -3.777 -2.816 1.00 0.00 N ATOM 339 CA ILE A 26 -5.715 -4.257 -3.473 1.00 0.00 C ATOM 340 C ILE A 26 -4.517 -3.446 -2.957 1.00 0.00 C ATOM 341 O ILE A 26 -4.647 -2.278 -2.647 1.00 0.00 O ATOM 342 CB ILE A 26 -5.845 -3.995 -4.985 1.00 0.00 C ATOM 343 CG1 ILE A 26 -7.308 -3.957 -5.428 1.00 0.00 C ATOM 344 CG2 ILE A 26 -5.106 -5.089 -5.756 1.00 0.00 C ATOM 345 CD1 ILE A 26 -7.867 -5.378 -5.557 1.00 0.00 C ATOM 346 H ILE A 26 -7.111 -2.818 -2.624 1.00 0.00 H ATOM 347 HA ILE A 26 -5.568 -5.309 -3.287 1.00 0.00 H ATOM 348 HB ILE A 26 -5.384 -3.042 -5.204 1.00 0.00 H ATOM 349 HG12 ILE A 26 -7.885 -3.405 -4.702 1.00 0.00 H ATOM 350 HG13 ILE A 26 -7.372 -3.463 -6.383 1.00 0.00 H ATOM 351 HG21 ILE A 26 -4.041 -4.897 -5.720 1.00 0.00 H ATOM 352 HG22 ILE A 26 -5.434 -5.090 -6.785 1.00 0.00 H ATOM 353 HG23 ILE A 26 -5.314 -6.052 -5.310 1.00 0.00 H ATOM 354 HD11 ILE A 26 -7.283 -6.052 -4.946 1.00 0.00 H ATOM 355 HD12 ILE A 26 -7.822 -5.695 -6.589 1.00 0.00 H ATOM 356 HD13 ILE A 26 -8.892 -5.390 -5.221 1.00 0.00 H ATOM 357 N CYS A 27 -3.342 -4.034 -2.893 1.00 0.00 N ATOM 358 CA CYS A 27 -2.157 -3.253 -2.422 1.00 0.00 C ATOM 359 C CYS A 27 -1.312 -2.803 -3.608 1.00 0.00 C ATOM 360 O CYS A 27 -0.623 -3.595 -4.214 1.00 0.00 O ATOM 361 CB CYS A 27 -1.347 -4.191 -1.528 1.00 0.00 C ATOM 362 SG CYS A 27 -0.107 -3.202 -0.642 1.00 0.00 S ATOM 363 H CYS A 27 -3.236 -4.976 -3.176 1.00 0.00 H ATOM 364 HA CYS A 27 -2.473 -2.399 -1.853 1.00 0.00 H ATOM 365 HB2 CYS A 27 -2.005 -4.678 -0.820 1.00 0.00 H ATOM 366 HB3 CYS A 27 -0.847 -4.937 -2.135 1.00 0.00 H ATOM 367 N ALA A 28 -1.360 -1.538 -3.939 1.00 0.00 N ATOM 368 CA ALA A 28 -0.550 -1.027 -5.080 1.00 0.00 C ATOM 369 C ALA A 28 0.135 0.293 -4.685 1.00 0.00 C ATOM 370 O ALA A 28 -0.423 1.067 -3.925 1.00 0.00 O ATOM 371 CB ALA A 28 -1.555 -0.793 -6.212 1.00 0.00 C ATOM 372 H ALA A 28 -1.925 -0.917 -3.431 1.00 0.00 H ATOM 373 HA ALA A 28 0.180 -1.765 -5.378 1.00 0.00 H ATOM 374 HB1 ALA A 28 -2.132 0.094 -6.005 1.00 0.00 H ATOM 375 HB2 ALA A 28 -2.219 -1.642 -6.293 1.00 0.00 H ATOM 376 HB3 ALA A 28 -1.019 -0.667 -7.144 1.00 0.00 H HETATM 377 N HYP A 29 1.316 0.515 -5.206 1.00 0.00 N HETATM 378 CA HYP A 29 2.061 1.761 -4.900 1.00 0.00 C HETATM 379 C HYP A 29 1.397 2.948 -5.605 1.00 0.00 C HETATM 380 O HYP A 29 1.418 3.045 -6.822 1.00 0.00 O HETATM 381 CB HYP A 29 3.451 1.501 -5.476 1.00 0.00 C HETATM 382 CG HYP A 29 3.234 0.490 -6.558 1.00 0.00 C HETATM 383 CD HYP A 29 2.066 -0.359 -6.109 1.00 0.00 C HETATM 384 OD1 HYP A 29 2.972 1.121 -7.821 1.00 0.00 O HETATM 385 HA HYP A 29 2.119 1.929 -3.838 1.00 0.00 H HETATM 386 HB2 HYP A 29 4.104 1.096 -4.717 1.00 0.00 H HETATM 387 HB3 HYP A 29 3.865 2.414 -5.886 1.00 0.00 H HETATM 388 HG HYP A 29 4.111 -0.138 -6.627 1.00 0.00 H HETATM 389 HD22 HYP A 29 1.456 -0.647 -6.954 1.00 0.00 H HETATM 390 HD23 HYP A 29 2.413 -1.229 -5.576 1.00 0.00 H HETATM 391 HD1 HYP A 29 2.332 1.840 -7.697 1.00 0.00 H ATOM 392 N SER A 30 0.806 3.848 -4.863 1.00 0.00 N ATOM 393 CA SER A 30 0.149 5.033 -5.503 1.00 0.00 C ATOM 394 C SER A 30 1.217 5.984 -6.052 1.00 0.00 C ATOM 395 O SER A 30 2.363 5.955 -5.633 1.00 0.00 O ATOM 396 CB SER A 30 -0.650 5.708 -4.385 1.00 0.00 C ATOM 397 OG SER A 30 -1.716 6.470 -4.950 1.00 0.00 O ATOM 398 H SER A 30 0.803 3.752 -3.889 1.00 0.00 H ATOM 399 HA SER A 30 -0.511 4.713 -6.292 1.00 0.00 H ATOM 400 HB2 SER A 30 -1.065 4.957 -3.732 1.00 0.00 H ATOM 401 HB3 SER A 30 0.006 6.353 -3.814 1.00 0.00 H ATOM 402 HG SER A 30 -1.432 7.393 -4.995 1.00 0.00 H ATOM 403 N THR A 31 0.855 6.825 -6.980 1.00 0.00 N ATOM 404 CA THR A 31 1.852 7.779 -7.553 1.00 0.00 C ATOM 405 C THR A 31 2.115 8.916 -6.556 1.00 0.00 C ATOM 406 O THR A 31 1.847 10.073 -6.825 1.00 0.00 O ATOM 407 CB THR A 31 1.209 8.311 -8.841 1.00 0.00 C ATOM 408 OG1 THR A 31 0.351 7.314 -9.399 1.00 0.00 O ATOM 409 CG2 THR A 31 2.300 8.662 -9.855 1.00 0.00 C ATOM 410 H THR A 31 -0.069 6.833 -7.302 1.00 0.00 H ATOM 411 HA THR A 31 2.773 7.267 -7.784 1.00 0.00 H ATOM 412 HB THR A 31 0.634 9.200 -8.617 1.00 0.00 H ATOM 413 HG1 THR A 31 -0.450 7.752 -9.707 1.00 0.00 H ATOM 414 HG21 THR A 31 3.010 7.853 -9.916 1.00 0.00 H ATOM 415 HG22 THR A 31 2.807 9.562 -9.539 1.00 0.00 H ATOM 416 HG23 THR A 31 1.851 8.824 -10.825 1.00 0.00 H ATOM 417 N ASN A 32 2.639 8.588 -5.400 1.00 0.00 N ATOM 418 CA ASN A 32 2.931 9.637 -4.376 1.00 0.00 C ATOM 419 C ASN A 32 4.200 9.268 -3.595 1.00 0.00 C ATOM 420 O ASN A 32 4.629 8.126 -3.582 1.00 0.00 O ATOM 421 CB ASN A 32 1.697 9.673 -3.455 1.00 0.00 C ATOM 422 CG ASN A 32 1.732 8.497 -2.477 1.00 0.00 C ATOM 423 OD1 ASN A 32 1.722 7.352 -2.882 1.00 0.00 O ATOM 424 ND2 ASN A 32 1.765 8.728 -1.195 1.00 0.00 N ATOM 425 H ASN A 32 2.846 7.648 -5.209 1.00 0.00 H ATOM 426 HA ASN A 32 3.060 10.598 -4.857 1.00 0.00 H ATOM 427 HB2 ASN A 32 1.692 10.601 -2.901 1.00 0.00 H ATOM 428 HB3 ASN A 32 0.800 9.609 -4.055 1.00 0.00 H ATOM 429 HD21 ASN A 32 1.765 9.652 -0.860 1.00 0.00 H ATOM 430 HD22 ASN A 32 1.806 7.978 -0.566 1.00 0.00 H ATOM 431 N TRP A 33 4.815 10.232 -2.966 1.00 0.00 N ATOM 432 CA TRP A 33 6.081 9.965 -2.205 1.00 0.00 C ATOM 433 C TRP A 33 6.055 10.741 -0.883 1.00 0.00 C ATOM 434 O TRP A 33 6.029 10.164 0.186 1.00 0.00 O ATOM 435 CB TRP A 33 7.251 10.460 -3.104 1.00 0.00 C ATOM 436 CG TRP A 33 6.726 11.027 -4.393 1.00 0.00 C ATOM 437 CD1 TRP A 33 6.449 12.328 -4.626 1.00 0.00 C ATOM 438 CD2 TRP A 33 6.385 10.312 -5.611 1.00 0.00 C ATOM 439 NE1 TRP A 33 5.950 12.452 -5.911 1.00 0.00 N ATOM 440 CE2 TRP A 33 5.895 11.238 -6.559 1.00 0.00 C ATOM 441 CE3 TRP A 33 6.447 8.958 -5.977 1.00 0.00 C ATOM 442 CZ2 TRP A 33 5.484 10.833 -7.828 1.00 0.00 C ATOM 443 CZ3 TRP A 33 6.037 8.545 -7.251 1.00 0.00 C ATOM 444 CH2 TRP A 33 5.552 9.482 -8.179 1.00 0.00 C ATOM 445 H TRP A 33 4.454 11.142 -3.005 1.00 0.00 H ATOM 446 HA TRP A 33 6.184 8.907 -2.020 1.00 0.00 H ATOM 447 HB2 TRP A 33 7.811 11.222 -2.582 1.00 0.00 H ATOM 448 HB3 TRP A 33 7.904 9.628 -3.320 1.00 0.00 H ATOM 449 HD1 TRP A 33 6.590 13.135 -3.923 1.00 0.00 H ATOM 450 HE1 TRP A 33 5.665 13.290 -6.326 1.00 0.00 H ATOM 451 HE3 TRP A 33 6.821 8.230 -5.270 1.00 0.00 H ATOM 452 HZ2 TRP A 33 5.114 11.560 -8.538 1.00 0.00 H ATOM 453 HZ3 TRP A 33 6.088 7.499 -7.516 1.00 0.00 H ATOM 454 HH2 TRP A 33 5.233 9.159 -9.163 1.00 0.00 H ATOM 455 N ILE A 34 6.052 12.046 -0.959 1.00 0.00 N ATOM 456 CA ILE A 34 6.022 12.879 0.284 1.00 0.00 C ATOM 457 C ILE A 34 4.578 13.328 0.580 1.00 0.00 C ATOM 458 O ILE A 34 4.272 13.792 1.665 1.00 0.00 O ATOM 459 CB ILE A 34 6.917 14.095 -0.018 1.00 0.00 C ATOM 460 CG1 ILE A 34 8.221 13.648 -0.706 1.00 0.00 C ATOM 461 CG2 ILE A 34 7.264 14.815 1.287 1.00 0.00 C ATOM 462 CD1 ILE A 34 9.129 14.861 -0.930 1.00 0.00 C ATOM 463 H ILE A 34 6.067 12.480 -1.837 1.00 0.00 H ATOM 464 HA ILE A 34 6.420 12.324 1.121 1.00 0.00 H ATOM 465 HB ILE A 34 6.384 14.775 -0.666 1.00 0.00 H ATOM 466 HG12 ILE A 34 8.730 12.928 -0.083 1.00 0.00 H ATOM 467 HG13 ILE A 34 7.989 13.197 -1.660 1.00 0.00 H ATOM 468 HG21 ILE A 34 7.631 15.807 1.064 1.00 0.00 H ATOM 469 HG22 ILE A 34 8.025 14.259 1.813 1.00 0.00 H ATOM 470 HG23 ILE A 34 6.380 14.890 1.905 1.00 0.00 H ATOM 471 HD11 ILE A 34 10.073 14.534 -1.344 1.00 0.00 H ATOM 472 HD12 ILE A 34 9.303 15.359 0.012 1.00 0.00 H ATOM 473 HD13 ILE A 34 8.653 15.546 -1.616 1.00 0.00 H ATOM 474 N LEU A 35 3.689 13.187 -0.374 1.00 0.00 N ATOM 475 CA LEU A 35 2.273 13.594 -0.150 1.00 0.00 C ATOM 476 C LEU A 35 1.441 12.366 0.255 1.00 0.00 C ATOM 477 O LEU A 35 1.401 11.387 -0.469 1.00 0.00 O ATOM 478 CB LEU A 35 1.806 14.154 -1.498 1.00 0.00 C ATOM 479 CG LEU A 35 0.362 14.643 -1.384 1.00 0.00 C ATOM 480 CD1 LEU A 35 0.317 15.981 -0.641 1.00 0.00 C ATOM 481 CD2 LEU A 35 -0.222 14.821 -2.785 1.00 0.00 C ATOM 482 H LEU A 35 3.950 12.809 -1.235 1.00 0.00 H ATOM 483 HA LEU A 35 2.217 14.360 0.607 1.00 0.00 H ATOM 484 HB2 LEU A 35 2.444 14.979 -1.788 1.00 0.00 H ATOM 485 HB3 LEU A 35 1.862 13.377 -2.245 1.00 0.00 H ATOM 486 HG LEU A 35 -0.223 13.913 -0.843 1.00 0.00 H ATOM 487 HD11 LEU A 35 1.253 16.504 -0.775 1.00 0.00 H ATOM 488 HD12 LEU A 35 0.152 15.801 0.411 1.00 0.00 H ATOM 489 HD13 LEU A 35 -0.491 16.584 -1.032 1.00 0.00 H ATOM 490 HD21 LEU A 35 0.561 15.120 -3.470 1.00 0.00 H ATOM 491 HD22 LEU A 35 -0.989 15.580 -2.763 1.00 0.00 H ATOM 492 HD23 LEU A 35 -0.651 13.887 -3.115 1.00 0.00 H ATOM 493 N PRO A 36 0.806 12.460 1.404 1.00 0.00 N ATOM 494 CA PRO A 36 -0.034 11.344 1.902 1.00 0.00 C ATOM 495 C PRO A 36 -1.384 11.324 1.159 1.00 0.00 C ATOM 496 O PRO A 36 -1.735 12.262 0.461 1.00 0.00 O ATOM 497 CB PRO A 36 -0.230 11.674 3.385 1.00 0.00 C ATOM 498 CG PRO A 36 -0.054 13.156 3.489 1.00 0.00 C ATOM 499 CD PRO A 36 0.811 13.601 2.333 1.00 0.00 C ATOM 500 HA PRO A 36 0.477 10.404 1.796 1.00 0.00 H ATOM 501 HB2 PRO A 36 -1.225 11.390 3.702 1.00 0.00 H ATOM 502 HB3 PRO A 36 0.512 11.173 3.989 1.00 0.00 H ATOM 503 HG2 PRO A 36 -1.017 13.648 3.441 1.00 0.00 H ATOM 504 HG3 PRO A 36 0.433 13.406 4.421 1.00 0.00 H ATOM 505 HD2 PRO A 36 0.386 14.478 1.864 1.00 0.00 H ATOM 506 HD3 PRO A 36 1.817 13.800 2.670 1.00 0.00 H ATOM 507 N GLY A 37 -2.137 10.263 1.309 1.00 0.00 N ATOM 508 CA GLY A 37 -3.469 10.166 0.631 1.00 0.00 C ATOM 509 C GLY A 37 -4.242 8.979 1.220 1.00 0.00 C ATOM 510 O GLY A 37 -5.305 9.145 1.793 1.00 0.00 O ATOM 511 H GLY A 37 -1.827 9.529 1.879 1.00 0.00 H ATOM 512 HA2 GLY A 37 -4.025 11.080 0.800 1.00 0.00 H ATOM 513 HA3 GLY A 37 -3.332 10.021 -0.429 1.00 0.00 H ATOM 514 N CYS A 38 -3.709 7.785 1.102 1.00 0.00 N ATOM 515 CA CYS A 38 -4.399 6.578 1.667 1.00 0.00 C ATOM 516 C CYS A 38 -3.400 5.737 2.483 1.00 0.00 C ATOM 517 O CYS A 38 -2.625 6.327 3.220 1.00 0.00 O ATOM 518 CB CYS A 38 -4.938 5.808 0.448 1.00 0.00 C ATOM 519 SG CYS A 38 -3.854 6.038 -0.992 1.00 0.00 S ATOM 520 OXT CYS A 38 -3.427 4.523 2.373 1.00 0.00 O ATOM 521 H CYS A 38 -2.846 7.679 0.653 1.00 0.00 H ATOM 522 HA CYS A 38 -5.222 6.882 2.297 1.00 0.00 H ATOM 523 HB2 CYS A 38 -5.006 4.754 0.683 1.00 0.00 H ATOM 524 HB3 CYS A 38 -5.925 6.179 0.210 1.00 0.00 H TER 525 CYS A 38