ATOM 1 N GLU A 1 -5.191 4.024 3.829 1.00 0.00 N ATOM 2 CA GLU A 1 -4.125 4.720 3.128 1.00 0.00 C ATOM 3 C GLU A 1 -3.120 3.716 2.560 1.00 0.00 C ATOM 4 O GLU A 1 -3.249 2.512 2.776 1.00 0.00 O ATOM 5 CB GLU A 1 -3.433 5.729 4.047 1.00 0.00 C ATOM 6 CG GLU A 1 -4.072 7.113 3.922 1.00 0.00 C ATOM 7 CD GLU A 1 -3.354 7.956 2.866 1.00 0.00 C ATOM 8 OE1 GLU A 1 -3.138 7.485 1.739 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.018 9.140 3.250 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.891 3.446 4.588 1.00 0.00 H ATOM 11 HA GLU A 1 -4.614 5.255 2.314 1.00 0.00 H ATOM 12 HB2 GLU A 1 -3.495 5.387 5.080 1.00 0.00 H ATOM 13 HB3 GLU A 1 -2.374 5.789 3.794 1.00 0.00 H ATOM 14 HG2 GLU A 1 -5.124 7.009 3.656 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.036 7.622 4.885 1.00 0.00 H ATOM 16 HE2 GLU A 1 -3.833 9.706 3.367 1.00 0.00 H ATOM 17 N CYS A 2 -2.141 4.249 1.843 1.00 0.00 N ATOM 18 CA CYS A 2 -1.114 3.415 1.242 1.00 0.00 C ATOM 19 C CYS A 2 -0.464 4.201 0.102 1.00 0.00 C ATOM 20 O CYS A 2 -1.149 4.660 -0.810 1.00 0.00 O ATOM 21 CB CYS A 2 -1.682 2.077 0.762 1.00 0.00 C ATOM 22 SG CYS A 2 -1.358 0.662 1.876 1.00 0.00 S ATOM 23 H CYS A 2 -2.043 5.229 1.671 1.00 0.00 H ATOM 24 HA CYS A 2 -0.389 3.197 2.026 1.00 0.00 H ATOM 25 HB2 CYS A 2 -2.759 2.181 0.633 1.00 0.00 H ATOM 26 HB3 CYS A 2 -1.263 1.852 -0.219 1.00 0.00 H ATOM 27 N CYS A 3 0.852 4.330 0.191 1.00 0.00 N ATOM 28 CA CYS A 3 1.603 5.053 -0.822 1.00 0.00 C ATOM 29 C CYS A 3 3.074 4.648 -0.709 1.00 0.00 C ATOM 30 O CYS A 3 3.963 5.493 -0.803 1.00 0.00 O ATOM 31 CB CYS A 3 1.415 6.566 -0.693 1.00 0.00 C ATOM 32 SG CYS A 3 1.798 7.518 -2.209 1.00 0.00 S ATOM 33 H CYS A 3 1.402 3.953 0.936 1.00 0.00 H ATOM 34 HA CYS A 3 1.193 4.756 -1.787 1.00 0.00 H ATOM 35 HB2 CYS A 3 0.383 6.767 -0.406 1.00 0.00 H ATOM 36 HB3 CYS A 3 2.049 6.929 0.116 1.00 0.00 H HETATM 37 N PBF A 4 3.341 3.343 -0.504 1.00 0.00 N HETATM 38 C PBF A 4 4.634 1.289 -1.361 1.00 0.00 C HETATM 39 O PBF A 4 3.604 0.609 -1.323 1.00 0.00 O HETATM 40 CA PBF A 4 4.688 2.718 -0.713 1.00 0.00 C HETATM 41 CB PBF A 4 5.644 2.813 0.529 1.00 0.00 C HETATM 42 CG PBF A 4 5.529 1.710 1.612 1.00 0.00 C HETATM 43 CD1 PBF A 4 6.626 1.369 2.407 1.00 0.00 C HETATM 44 CD2 PBF A 4 4.280 1.156 1.897 1.00 0.00 C HETATM 45 CE1 PBF A 4 6.456 0.555 3.522 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.116 0.323 3.000 1.00 0.00 C HETATM 47 CZ PBF A 4 5.194 0.035 3.854 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.030 -0.741 5.150 1.00 0.00 C HETATM 49 ON2 PBF A 4 5.226 -0.108 6.200 1.00 0.00 O HETATM 50 CT PBF A 4 4.619 -2.202 5.273 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.291 -2.566 4.984 1.00 0.00 C HETATM 52 CI2 PBF A 4 5.502 -3.214 5.692 1.00 0.00 C HETATM 53 CK1 PBF A 4 2.871 -3.890 5.084 1.00 0.00 C HETATM 54 CK2 PBF A 4 5.082 -4.537 5.793 1.00 0.00 C HETATM 55 CL PBF A 4 3.769 -4.871 5.486 1.00 0.00 C HETATM 56 H PBF A 4 2.497 2.765 -0.448 1.00 0.00 H HETATM 57 HCA PBF A 4 5.180 3.370 -1.462 1.00 0.00 H HETATM 58 HB2 PBF A 4 6.684 2.854 0.150 1.00 0.00 H HETATM 59 HB3 PBF A 4 5.506 3.795 1.019 1.00 0.00 H HETATM 60 HD1 PBF A 4 7.604 1.779 2.199 1.00 0.00 H HETATM 61 HD2 PBF A 4 3.415 1.417 1.301 1.00 0.00 H HETATM 62 HE1 PBF A 4 7.313 0.344 4.149 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.119 -0.022 3.231 1.00 0.00 H HETATM 64 HI1 PBF A 4 2.574 -1.817 4.679 1.00 0.00 H HETATM 65 HI2 PBF A 4 6.514 -2.982 5.988 1.00 0.00 H HETATM 66 HK1 PBF A 4 1.846 -4.153 4.863 1.00 0.00 H HETATM 67 HK2 PBF A 4 5.769 -5.303 6.129 1.00 0.00 H HETATM 68 HCL PBF A 4 3.440 -5.898 5.575 1.00 0.00 H ATOM 69 N PRO A 5 5.784 0.901 -1.969 1.00 0.00 N ATOM 70 CA PRO A 5 5.885 -0.385 -2.637 1.00 0.00 C ATOM 71 C PRO A 5 5.999 -1.524 -1.621 1.00 0.00 C ATOM 72 O PRO A 5 6.099 -2.690 -1.999 1.00 0.00 O ATOM 73 CB PRO A 5 7.105 -0.267 -3.536 1.00 0.00 C ATOM 74 CG PRO A 5 7.909 0.904 -2.995 1.00 0.00 C ATOM 75 CD PRO A 5 7.020 1.676 -2.034 1.00 0.00 C ATOM 76 HA PRO A 5 5.054 -0.569 -3.162 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.693 -1.185 -3.519 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.812 -0.095 -4.571 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.805 0.549 -2.485 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.241 1.548 -3.810 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.483 1.768 -1.052 1.00 0.00 H ATOM 82 HD3 PRO A 5 6.833 2.688 -2.394 1.00 0.00 H ATOM 83 N ALA A 6 5.979 -1.145 -0.352 1.00 0.00 N ATOM 84 CA ALA A 6 6.079 -2.120 0.721 1.00 0.00 C ATOM 85 C ALA A 6 4.688 -2.375 1.304 1.00 0.00 C ATOM 86 O ALA A 6 4.552 -3.041 2.329 1.00 0.00 O ATOM 87 CB ALA A 6 7.070 -1.621 1.775 1.00 0.00 C ATOM 88 H ALA A 6 5.898 -0.195 -0.053 1.00 0.00 H ATOM 89 HA ALA A 6 6.460 -3.047 0.293 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.951 -2.262 1.778 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.366 -0.598 1.539 1.00 0.00 H ATOM 92 HB3 ALA A 6 6.599 -1.646 2.757 1.00 0.00 H ATOM 93 N CYS A 7 3.688 -1.831 0.625 1.00 0.00 N ATOM 94 CA CYS A 7 2.312 -1.991 1.062 1.00 0.00 C ATOM 95 C CYS A 7 1.773 -3.301 0.483 1.00 0.00 C ATOM 96 O CYS A 7 0.849 -3.894 1.037 1.00 0.00 O ATOM 97 CB CYS A 7 1.448 -0.792 0.664 1.00 0.00 C ATOM 98 SG CYS A 7 0.754 0.154 2.067 1.00 0.00 S ATOM 99 H CYS A 7 3.807 -1.291 -0.208 1.00 0.00 H ATOM 100 HA CYS A 7 2.332 -2.029 2.152 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.047 -0.119 0.050 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.627 -1.146 0.040 1.00 0.00 H ATOM 103 N GLY A 8 2.373 -3.712 -0.624 1.00 0.00 N ATOM 104 CA GLY A 8 1.965 -4.941 -1.284 1.00 0.00 C ATOM 105 C GLY A 8 1.341 -4.648 -2.650 1.00 0.00 C ATOM 106 O GLY A 8 2.018 -4.162 -3.554 1.00 0.00 O ATOM 107 H GLY A 8 3.124 -3.223 -1.068 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.828 -5.595 -1.407 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.248 -5.473 -0.659 1.00 0.00 H ATOM 110 N ARG A 9 0.056 -4.955 -2.756 1.00 0.00 N ATOM 111 CA ARG A 9 -0.667 -4.731 -3.996 1.00 0.00 C ATOM 112 C ARG A 9 -1.767 -3.689 -3.788 1.00 0.00 C ATOM 113 O ARG A 9 -2.576 -3.448 -4.683 1.00 0.00 O ATOM 114 CB ARG A 9 -1.293 -6.029 -4.511 1.00 0.00 C ATOM 115 CG ARG A 9 -2.376 -6.532 -3.554 1.00 0.00 C ATOM 116 CD ARG A 9 -2.721 -7.995 -3.837 1.00 0.00 C ATOM 117 NE ARG A 9 -3.865 -8.073 -4.774 1.00 0.00 N ATOM 118 CZ ARG A 9 -5.094 -7.583 -4.510 1.00 0.00 C ATOM 119 NH1 ARG A 9 -5.351 -6.975 -3.332 1.00 0.00 N ATOM 120 NH2 ARG A 9 -6.042 -7.707 -5.420 1.00 0.00 N ATOM 121 H ARG A 9 -0.487 -5.350 -2.015 1.00 0.00 H ATOM 122 HA ARG A 9 0.087 -4.371 -4.697 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.724 -5.862 -5.498 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.521 -6.790 -4.624 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.033 -6.429 -2.524 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.270 -5.917 -3.655 1.00 0.00 H ATOM 127 HD2 ARG A 9 -1.857 -8.506 -4.262 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.968 -8.506 -2.907 1.00 0.00 H ATOM 129 HE ARG A 9 -3.717 -8.516 -5.658 1.00 0.00 H ATOM 130 HH11 ARG A 9 -4.627 -6.884 -2.648 1.00 0.00 H ATOM 131 HH12 ARG A 9 -6.265 -6.614 -3.144 1.00 0.00 H ATOM 132 HH21 ARG A 9 -6.977 -7.373 -5.303 1.00 0.00 H ATOM 133 N HIS A 10 -1.763 -3.099 -2.601 1.00 0.00 N ATOM 134 CA HIS A 10 -2.751 -2.089 -2.264 1.00 0.00 C ATOM 135 C HIS A 10 -2.086 -0.711 -2.233 1.00 0.00 C ATOM 136 O HIS A 10 -2.578 0.205 -1.576 1.00 0.00 O ATOM 137 CB HIS A 10 -3.457 -2.436 -0.952 1.00 0.00 C ATOM 138 CG HIS A 10 -4.924 -2.757 -1.110 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.390 -3.721 -1.987 1.00 0.00 N ATOM 140 CD2 HIS A 10 -6.023 -2.232 -0.495 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.711 -3.765 -1.896 1.00 0.00 C ATOM 142 NE2 HIS A 10 -7.101 -2.842 -0.971 1.00 0.00 N ATOM 143 H HIS A 10 -1.102 -3.302 -1.879 1.00 0.00 H ATOM 144 HA HIS A 10 -3.498 -2.104 -3.058 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.956 -3.290 -0.496 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.351 -1.599 -0.262 1.00 0.00 H ATOM 147 HD1 HIS A 10 -4.826 -4.287 -2.587 1.00 0.00 H ATOM 148 HD2 HIS A 10 -6.016 -1.446 0.260 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.371 -4.425 -2.460 1.00 0.00 H ATOM 150 N TYR A 11 -0.978 -0.608 -2.952 1.00 0.00 N ATOM 151 CA TYR A 11 -0.240 0.642 -3.015 1.00 0.00 C ATOM 152 C TYR A 11 -0.978 1.671 -3.875 1.00 0.00 C ATOM 153 O TYR A 11 -1.170 1.461 -5.072 1.00 0.00 O ATOM 154 CB TYR A 11 1.099 0.309 -3.676 1.00 0.00 C ATOM 155 CG TYR A 11 1.768 1.501 -4.363 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.564 2.360 -3.634 1.00 0.00 C ATOM 157 CD2 TYR A 11 1.574 1.718 -5.712 1.00 0.00 C ATOM 158 CE1 TYR A 11 3.194 3.482 -4.280 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.203 2.840 -6.359 1.00 0.00 C ATOM 160 CZ TYR A 11 2.982 3.667 -5.611 1.00 0.00 C ATOM 161 OH TYR A 11 3.577 4.727 -6.221 1.00 0.00 O ATOM 162 H TYR A 11 -0.584 -1.358 -3.484 1.00 0.00 H ATOM 163 HA TYR A 11 -0.146 1.029 -2.001 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.776 -0.089 -2.921 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.943 -0.480 -4.412 1.00 0.00 H ATOM 166 HD1 TYR A 11 2.717 2.189 -2.568 1.00 0.00 H ATOM 167 HD2 TYR A 11 0.945 1.039 -6.289 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.825 4.168 -3.716 1.00 0.00 H ATOM 169 HE2 TYR A 11 2.059 3.023 -7.424 1.00 0.00 H ATOM 170 HH TYR A 11 4.338 4.412 -6.788 1.00 0.00 H ATOM 171 N SER A 12 -1.370 2.760 -3.231 1.00 0.00 N ATOM 172 CA SER A 12 -2.082 3.822 -3.922 1.00 0.00 C ATOM 173 C SER A 12 -1.277 5.122 -3.854 1.00 0.00 C ATOM 174 O SER A 12 -0.961 5.604 -2.768 1.00 0.00 O ATOM 175 CB SER A 12 -3.476 4.029 -3.326 1.00 0.00 C ATOM 176 OG SER A 12 -4.465 4.215 -4.334 1.00 0.00 O ATOM 177 H SER A 12 -1.209 2.923 -2.258 1.00 0.00 H ATOM 178 HA SER A 12 -2.175 3.483 -4.954 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.740 3.167 -2.713 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.463 4.896 -2.666 1.00 0.00 H ATOM 181 HG SER A 12 -4.164 4.913 -4.984 1.00 0.00 H ATOM 182 N CYS A 13 -0.970 5.652 -5.029 1.00 0.00 N ATOM 183 CA CYS A 13 -0.209 6.886 -5.117 1.00 0.00 C ATOM 184 C CYS A 13 -0.709 7.674 -6.329 1.00 0.00 C ATOM 185 O CYS A 13 0.027 7.867 -7.295 1.00 0.00 O ATOM 186 CB CYS A 13 1.296 6.618 -5.191 1.00 0.00 C ATOM 187 SG CYS A 13 2.067 6.121 -3.608 1.00 0.00 S ATOM 188 H CYS A 13 -1.232 5.253 -5.908 1.00 0.00 H ATOM 189 HA CYS A 13 -0.395 7.435 -4.194 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.475 5.836 -5.928 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.793 7.518 -5.555 1.00 0.00 H TER 192 CYS A 13