ATOM 1 N GLU A 1 -4.218 6.673 1.548 1.00 0.00 N ATOM 2 CA GLU A 1 -4.416 5.264 1.841 1.00 0.00 C ATOM 3 C GLU A 1 -3.391 4.416 1.085 1.00 0.00 C ATOM 4 O GLU A 1 -3.617 4.043 -0.065 1.00 0.00 O ATOM 5 CB GLU A 1 -5.843 4.829 1.504 1.00 0.00 C ATOM 6 CG GLU A 1 -6.745 4.906 2.737 1.00 0.00 C ATOM 7 CD GLU A 1 -8.221 4.948 2.335 1.00 0.00 C ATOM 8 OE1 GLU A 1 -8.624 5.812 1.543 1.00 0.00 O ATOM 9 OE2 GLU A 1 -8.960 4.039 2.877 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.519 7.300 2.267 1.00 0.00 H ATOM 11 HA GLU A 1 -4.257 5.166 2.915 1.00 0.00 H ATOM 12 HB2 GLU A 1 -6.245 5.464 0.715 1.00 0.00 H ATOM 13 HB3 GLU A 1 -5.835 3.809 1.118 1.00 0.00 H ATOM 14 HG2 GLU A 1 -6.564 4.044 3.380 1.00 0.00 H ATOM 15 HG3 GLU A 1 -6.498 5.794 3.318 1.00 0.00 H ATOM 16 HE2 GLU A 1 -9.700 4.465 3.397 1.00 0.00 H ATOM 17 N CYS A 2 -2.287 4.136 1.761 1.00 0.00 N ATOM 18 CA CYS A 2 -1.227 3.340 1.168 1.00 0.00 C ATOM 19 C CYS A 2 -0.600 4.146 0.029 1.00 0.00 C ATOM 20 O CYS A 2 -1.309 4.666 -0.832 1.00 0.00 O ATOM 21 CB CYS A 2 -1.741 1.980 0.689 1.00 0.00 C ATOM 22 SG CYS A 2 -1.490 0.605 1.870 1.00 0.00 S ATOM 23 H CYS A 2 -2.111 4.444 2.697 1.00 0.00 H ATOM 24 HA CYS A 2 -0.498 3.152 1.956 1.00 0.00 H ATOM 25 HB2 CYS A 2 -2.806 2.066 0.474 1.00 0.00 H ATOM 26 HB3 CYS A 2 -1.246 1.730 -0.249 1.00 0.00 H ATOM 27 N CYS A 3 0.722 4.225 0.060 1.00 0.00 N ATOM 28 CA CYS A 3 1.453 4.960 -0.959 1.00 0.00 C ATOM 29 C CYS A 3 2.937 4.611 -0.831 1.00 0.00 C ATOM 30 O CYS A 3 3.797 5.474 -1.001 1.00 0.00 O ATOM 31 CB CYS A 3 1.209 6.466 -0.854 1.00 0.00 C ATOM 32 SG CYS A 3 1.946 7.459 -2.203 1.00 0.00 S ATOM 33 H CYS A 3 1.291 3.799 0.764 1.00 0.00 H ATOM 34 HA CYS A 3 1.060 4.633 -1.922 1.00 0.00 H ATOM 35 HB2 CYS A 3 0.134 6.646 -0.836 1.00 0.00 H ATOM 36 HB3 CYS A 3 1.607 6.819 0.097 1.00 0.00 H HETATM 37 N PBF A 4 3.247 3.335 -0.529 1.00 0.00 N HETATM 38 C PBF A 4 4.602 1.300 -1.336 1.00 0.00 C HETATM 39 O PBF A 4 3.589 0.596 -1.304 1.00 0.00 O HETATM 40 CA PBF A 4 4.612 2.738 -0.704 1.00 0.00 C HETATM 41 CB PBF A 4 5.541 2.869 0.554 1.00 0.00 C HETATM 42 CG PBF A 4 5.429 1.778 1.649 1.00 0.00 C HETATM 43 CD1 PBF A 4 6.521 1.465 2.463 1.00 0.00 C HETATM 44 CD2 PBF A 4 4.185 1.207 1.924 1.00 0.00 C HETATM 45 CE1 PBF A 4 6.349 0.662 3.585 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.020 0.384 3.035 1.00 0.00 C HETATM 47 CZ PBF A 4 5.091 0.124 3.906 1.00 0.00 C HETATM 48 CN1 PBF A 4 4.922 -0.638 5.210 1.00 0.00 C HETATM 49 ON2 PBF A 4 5.958 -1.088 5.725 1.00 0.00 O HETATM 50 CT PBF A 4 3.610 -0.869 5.948 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.486 -0.425 7.277 1.00 0.00 C HETATM 52 CI2 PBF A 4 2.514 -1.535 5.372 1.00 0.00 C HETATM 53 CK1 PBF A 4 2.306 -0.616 7.991 1.00 0.00 C HETATM 54 CK2 PBF A 4 1.334 -1.726 6.085 1.00 0.00 C HETATM 55 CL PBF A 4 1.232 -1.264 7.392 1.00 0.00 C HETATM 56 H PBF A 4 2.423 2.737 -0.419 1.00 0.00 H HETATM 57 HCA PBF A 4 5.103 3.392 -1.452 1.00 0.00 H HETATM 58 HB2 PBF A 4 6.587 2.929 0.195 1.00 0.00 H HETATM 59 HB3 PBF A 4 5.372 3.854 1.029 1.00 0.00 H HETATM 60 HD1 PBF A 4 7.495 1.888 2.263 1.00 0.00 H HETATM 61 HD2 PBF A 4 3.325 1.446 1.314 1.00 0.00 H HETATM 62 HE1 PBF A 4 7.201 0.472 4.226 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.026 0.026 3.257 1.00 0.00 H HETATM 64 HI1 PBF A 4 4.311 0.073 7.766 1.00 0.00 H HETATM 65 HI2 PBF A 4 2.576 -1.953 4.379 1.00 0.00 H HETATM 66 HK1 PBF A 4 2.227 -0.272 9.013 1.00 0.00 H HETATM 67 HK2 PBF A 4 0.503 -2.252 5.633 1.00 0.00 H HETATM 68 HCL PBF A 4 0.319 -1.422 7.949 1.00 0.00 H ATOM 69 N PRO A 5 5.771 0.933 -1.920 1.00 0.00 N ATOM 70 CA PRO A 5 5.913 -0.358 -2.571 1.00 0.00 C ATOM 71 C PRO A 5 6.039 -1.481 -1.539 1.00 0.00 C ATOM 72 O PRO A 5 6.175 -2.649 -1.901 1.00 0.00 O ATOM 73 CB PRO A 5 7.144 -0.221 -3.452 1.00 0.00 C ATOM 74 CG PRO A 5 7.911 0.976 -2.914 1.00 0.00 C ATOM 75 CD PRO A 5 6.988 1.738 -1.977 1.00 0.00 C ATOM 76 HA PRO A 5 5.096 -0.569 -3.106 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.754 -1.124 -3.415 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.863 -0.069 -4.494 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.807 0.649 -2.386 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.240 1.617 -3.732 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.434 1.852 -0.989 1.00 0.00 H ATOM 82 HD3 PRO A 5 6.783 2.740 -2.352 1.00 0.00 H ATOM 83 N ALA A 6 5.989 -1.088 -0.275 1.00 0.00 N ATOM 84 CA ALA A 6 6.095 -2.047 0.812 1.00 0.00 C ATOM 85 C ALA A 6 4.702 -2.324 1.380 1.00 0.00 C ATOM 86 O ALA A 6 4.567 -2.977 2.413 1.00 0.00 O ATOM 87 CB ALA A 6 7.061 -1.513 1.871 1.00 0.00 C ATOM 88 H ALA A 6 5.878 -0.136 0.011 1.00 0.00 H ATOM 89 HA ALA A 6 6.501 -2.971 0.400 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.335 -0.487 1.629 1.00 0.00 H ATOM 91 HB2 ALA A 6 6.579 -1.540 2.848 1.00 0.00 H ATOM 92 HB3 ALA A 6 7.957 -2.134 1.891 1.00 0.00 H ATOM 93 N CYS A 7 3.700 -1.814 0.679 1.00 0.00 N ATOM 94 CA CYS A 7 2.321 -1.999 1.100 1.00 0.00 C ATOM 95 C CYS A 7 1.818 -3.325 0.529 1.00 0.00 C ATOM 96 O CYS A 7 0.978 -3.988 1.136 1.00 0.00 O ATOM 97 CB CYS A 7 1.438 -0.823 0.677 1.00 0.00 C ATOM 98 SG CYS A 7 0.666 0.093 2.060 1.00 0.00 S ATOM 99 H CYS A 7 3.817 -1.284 -0.161 1.00 0.00 H ATOM 100 HA CYS A 7 2.328 -2.024 2.190 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.039 -0.128 0.091 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.651 -1.195 0.022 1.00 0.00 H ATOM 103 N GLY A 8 2.352 -3.673 -0.633 1.00 0.00 N ATOM 104 CA GLY A 8 1.967 -4.909 -1.293 1.00 0.00 C ATOM 105 C GLY A 8 1.330 -4.627 -2.656 1.00 0.00 C ATOM 106 O GLY A 8 1.998 -4.143 -3.569 1.00 0.00 O ATOM 107 H GLY A 8 3.034 -3.129 -1.120 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.842 -5.545 -1.422 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.264 -5.457 -0.666 1.00 0.00 H ATOM 110 N ARG A 9 0.047 -4.942 -2.750 1.00 0.00 N ATOM 111 CA ARG A 9 -0.687 -4.729 -3.986 1.00 0.00 C ATOM 112 C ARG A 9 -1.782 -3.681 -3.779 1.00 0.00 C ATOM 113 O ARG A 9 -2.592 -3.439 -4.673 1.00 0.00 O ATOM 114 CB ARG A 9 -1.323 -6.030 -4.480 1.00 0.00 C ATOM 115 CG ARG A 9 -2.448 -6.480 -3.545 1.00 0.00 C ATOM 116 CD ARG A 9 -3.284 -7.589 -4.187 1.00 0.00 C ATOM 117 NE ARG A 9 -2.790 -8.913 -3.750 1.00 0.00 N ATOM 118 CZ ARG A 9 -2.767 -9.326 -2.464 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.212 -8.519 -1.478 1.00 0.00 N ATOM 120 NH2 ARG A 9 -2.304 -10.530 -2.187 1.00 0.00 N ATOM 121 H ARG A 9 -0.489 -5.336 -2.003 1.00 0.00 H ATOM 122 HA ARG A 9 0.061 -4.380 -4.698 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.718 -5.887 -5.486 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.564 -6.809 -4.543 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.024 -6.837 -2.606 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.087 -5.631 -3.304 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.332 -7.473 -3.910 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.231 -7.513 -5.274 1.00 0.00 H ATOM 129 HE ARG A 9 -2.451 -9.542 -4.450 1.00 0.00 H ATOM 130 HH11 ARG A 9 -3.561 -7.608 -1.697 1.00 0.00 H ATOM 131 HH12 ARG A 9 -3.192 -8.832 -0.528 1.00 0.00 H ATOM 132 HH21 ARG A 9 -2.254 -10.911 -1.263 1.00 0.00 H ATOM 133 N HIS A 10 -1.771 -3.086 -2.595 1.00 0.00 N ATOM 134 CA HIS A 10 -2.753 -2.069 -2.259 1.00 0.00 C ATOM 135 C HIS A 10 -2.087 -0.691 -2.264 1.00 0.00 C ATOM 136 O HIS A 10 -2.606 0.255 -1.674 1.00 0.00 O ATOM 137 CB HIS A 10 -3.437 -2.392 -0.930 1.00 0.00 C ATOM 138 CG HIS A 10 -4.946 -2.408 -1.004 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.678 -1.396 -1.601 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.851 -3.322 -0.550 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.964 -1.698 -1.504 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.069 -2.892 -0.853 1.00 0.00 N ATOM 143 H HIS A 10 -1.109 -3.288 -1.874 1.00 0.00 H ATOM 144 HA HIS A 10 -3.513 -2.098 -3.040 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.091 -3.365 -0.582 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.128 -1.659 -0.186 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.300 -0.577 -2.031 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.613 -4.249 -0.028 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.793 -1.098 -1.880 1.00 0.00 H ATOM 150 N TYR A 11 -0.947 -0.623 -2.936 1.00 0.00 N ATOM 151 CA TYR A 11 -0.205 0.623 -3.025 1.00 0.00 C ATOM 152 C TYR A 11 -0.948 1.644 -3.890 1.00 0.00 C ATOM 153 O TYR A 11 -1.134 1.430 -5.087 1.00 0.00 O ATOM 154 CB TYR A 11 1.125 0.275 -3.698 1.00 0.00 C ATOM 155 CG TYR A 11 1.796 1.457 -4.399 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.602 2.318 -3.682 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.595 1.663 -5.749 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.234 3.430 -4.343 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.226 2.776 -6.409 1.00 0.00 C ATOM 160 CZ TYR A 11 3.015 3.605 -5.674 1.00 0.00 C ATOM 161 OH TYR A 11 3.611 4.656 -6.297 1.00 0.00 O ATOM 162 H TYR A 11 -0.532 -1.397 -3.414 1.00 0.00 H ATOM 163 HA TYR A 11 -0.096 1.023 -2.017 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.807 -0.123 -2.946 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.955 -0.518 -4.426 1.00 0.00 H ATOM 166 HD1 TYR A 11 2.761 2.155 -2.616 1.00 0.00 H ATOM 167 HD2 TYR A 11 0.958 0.983 -6.315 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.873 4.118 -3.789 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.076 2.950 -7.475 1.00 0.00 H ATOM 170 HH TYR A 11 4.067 4.345 -7.132 1.00 0.00 H ATOM 171 N SER A 12 -1.352 2.731 -3.250 1.00 0.00 N ATOM 172 CA SER A 12 -2.071 3.785 -3.945 1.00 0.00 C ATOM 173 C SER A 12 -1.289 5.097 -3.857 1.00 0.00 C ATOM 174 O SER A 12 -1.009 5.585 -2.763 1.00 0.00 O ATOM 175 CB SER A 12 -3.477 3.965 -3.370 1.00 0.00 C ATOM 176 OG SER A 12 -4.432 3.133 -4.024 1.00 0.00 O ATOM 177 H SER A 12 -1.197 2.897 -2.276 1.00 0.00 H ATOM 178 HA SER A 12 -2.142 3.451 -4.980 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.465 3.736 -2.305 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.778 5.008 -3.468 1.00 0.00 H ATOM 181 HG SER A 12 -4.000 2.278 -4.312 1.00 0.00 H ATOM 182 N CYS A 13 -0.960 5.632 -5.024 1.00 0.00 N ATOM 183 CA CYS A 13 -0.216 6.879 -5.092 1.00 0.00 C ATOM 184 C CYS A 13 -0.737 7.684 -6.284 1.00 0.00 C ATOM 185 O CYS A 13 -0.849 8.907 -6.210 1.00 0.00 O ATOM 186 CB CYS A 13 1.291 6.634 -5.183 1.00 0.00 C ATOM 187 SG CYS A 13 2.068 6.045 -3.635 1.00 0.00 S ATOM 188 H CYS A 13 -1.192 5.230 -5.909 1.00 0.00 H ATOM 189 HA CYS A 13 -0.404 7.407 -4.157 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.479 5.902 -5.969 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.778 7.560 -5.488 1.00 0.00 H TER 192 CYS A 13