ATOM 1 N GLU A 1 -4.062 5.367 3.553 1.00 0.00 N ATOM 2 CA GLU A 1 -3.105 5.754 2.531 1.00 0.00 C ATOM 3 C GLU A 1 -2.171 4.587 2.209 1.00 0.00 C ATOM 4 O GLU A 1 -2.342 3.487 2.732 1.00 0.00 O ATOM 5 CB GLU A 1 -2.312 6.989 2.963 1.00 0.00 C ATOM 6 CG GLU A 1 -2.756 8.227 2.181 1.00 0.00 C ATOM 7 CD GLU A 1 -1.750 9.369 2.345 1.00 0.00 C ATOM 8 OE1 GLU A 1 -0.968 9.372 3.307 1.00 0.00 O ATOM 9 OE2 GLU A 1 -1.800 10.275 1.428 1.00 0.00 O ATOM 10 H1 GLU A 1 -4.590 6.120 3.946 1.00 0.00 H ATOM 11 HA GLU A 1 -3.703 6.003 1.654 1.00 0.00 H ATOM 12 HB2 GLU A 1 -2.450 7.160 4.030 1.00 0.00 H ATOM 13 HB3 GLU A 1 -1.248 6.816 2.803 1.00 0.00 H ATOM 14 HG2 GLU A 1 -2.859 7.977 1.125 1.00 0.00 H ATOM 15 HG3 GLU A 1 -3.737 8.549 2.530 1.00 0.00 H ATOM 16 HE2 GLU A 1 -0.878 10.474 1.095 1.00 0.00 H ATOM 17 N CYS A 2 -1.202 4.866 1.349 1.00 0.00 N ATOM 18 CA CYS A 2 -0.240 3.852 0.951 1.00 0.00 C ATOM 19 C CYS A 2 0.453 4.324 -0.329 1.00 0.00 C ATOM 20 O CYS A 2 -0.118 4.240 -1.415 1.00 0.00 O ATOM 21 CB CYS A 2 -0.901 2.484 0.772 1.00 0.00 C ATOM 22 SG CYS A 2 -0.489 1.257 2.066 1.00 0.00 S ATOM 23 H CYS A 2 -1.069 5.763 0.928 1.00 0.00 H ATOM 24 HA CYS A 2 0.476 3.763 1.768 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.982 2.619 0.749 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.610 2.080 -0.198 1.00 0.00 H ATOM 27 N CYS A 3 1.674 4.809 -0.159 1.00 0.00 N ATOM 28 CA CYS A 3 2.451 5.294 -1.287 1.00 0.00 C ATOM 29 C CYS A 3 3.833 4.642 -1.234 1.00 0.00 C ATOM 30 O CYS A 3 4.834 5.318 -1.002 1.00 0.00 O ATOM 31 CB CYS A 3 2.540 6.822 -1.297 1.00 0.00 C ATOM 32 SG CYS A 3 3.512 7.524 -2.680 1.00 0.00 S ATOM 33 H CYS A 3 2.131 4.874 0.728 1.00 0.00 H ATOM 34 HA CYS A 3 1.915 4.994 -2.188 1.00 0.00 H ATOM 35 HB2 CYS A 3 1.530 7.231 -1.337 1.00 0.00 H ATOM 36 HB3 CYS A 3 2.981 7.152 -0.357 1.00 0.00 H HETATM 37 N PBF A 4 3.897 3.313 -1.452 1.00 0.00 N HETATM 38 C PBF A 4 4.929 1.100 -2.266 1.00 0.00 C HETATM 39 O PBF A 4 3.873 0.507 -2.023 1.00 0.00 O HETATM 40 CA PBF A 4 5.160 2.575 -1.781 1.00 0.00 C HETATM 41 CB PBF A 4 6.291 2.716 -0.702 1.00 0.00 C HETATM 42 CG PBF A 4 6.269 1.733 0.496 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.447 1.394 1.167 1.00 0.00 C HETATM 44 CD2 PBF A 4 5.044 1.299 1.005 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.392 0.705 2.374 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.992 0.588 2.201 1.00 0.00 C HETATM 47 CZ PBF A 4 6.162 0.308 2.926 1.00 0.00 C HETATM 48 CN1 PBF A 4 6.140 -0.325 4.307 1.00 0.00 C HETATM 49 ON2 PBF A 4 7.243 -0.600 4.806 1.00 0.00 O HETATM 50 CT PBF A 4 4.897 -0.621 5.137 1.00 0.00 C HETATM 51 CI1 PBF A 4 4.724 -1.910 5.674 1.00 0.00 C HETATM 52 CI2 PBF A 4 3.890 0.332 5.373 1.00 0.00 C HETATM 53 CK1 PBF A 4 3.603 -2.225 6.437 1.00 0.00 C HETATM 54 CK2 PBF A 4 2.769 0.017 6.136 1.00 0.00 C HETATM 55 CL PBF A 4 2.630 -1.260 6.668 1.00 0.00 C HETATM 56 H PBF A 4 2.981 2.891 -1.631 1.00 0.00 H HETATM 57 HCA PBF A 4 5.575 3.117 -2.655 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.266 2.643 -1.225 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.286 3.748 -0.303 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.408 1.712 0.787 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.120 1.561 0.508 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.316 0.495 2.897 1.00 0.00 H HETATM 63 HE2 PBF A 4 4.020 0.338 2.600 1.00 0.00 H HETATM 64 HI1 PBF A 4 5.464 -2.678 5.499 1.00 0.00 H HETATM 65 HI2 PBF A 4 3.940 1.316 4.932 1.00 0.00 H HETATM 66 HK1 PBF A 4 3.482 -3.221 6.840 1.00 0.00 H HETATM 67 HK2 PBF A 4 1.996 0.756 6.299 1.00 0.00 H HETATM 68 HCL PBF A 4 1.754 -1.507 7.251 1.00 0.00 H ATOM 69 N PRO A 5 5.959 0.570 -2.974 1.00 0.00 N ATOM 70 CA PRO A 5 5.886 -0.777 -3.513 1.00 0.00 C ATOM 71 C PRO A 5 6.067 -1.820 -2.408 1.00 0.00 C ATOM 72 O PRO A 5 6.044 -3.021 -2.674 1.00 0.00 O ATOM 73 CB PRO A 5 6.976 -0.837 -4.570 1.00 0.00 C ATOM 74 CG PRO A 5 7.919 0.316 -4.263 1.00 0.00 C ATOM 75 CD PRO A 5 7.219 1.240 -3.280 1.00 0.00 C ATOM 76 HA PRO A 5 4.981 -0.947 -3.904 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.502 -1.791 -4.536 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.556 -0.742 -5.571 1.00 0.00 H ATOM 79 HG2 PRO A 5 8.852 -0.056 -3.840 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.175 0.853 -5.177 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.817 1.388 -2.381 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.049 2.225 -3.715 1.00 0.00 H ATOM 83 N ALA A 6 6.242 -1.324 -1.193 1.00 0.00 N ATOM 84 CA ALA A 6 6.426 -2.198 -0.047 1.00 0.00 C ATOM 85 C ALA A 6 5.112 -2.296 0.731 1.00 0.00 C ATOM 86 O ALA A 6 5.073 -2.865 1.821 1.00 0.00 O ATOM 87 CB ALA A 6 7.576 -1.673 0.816 1.00 0.00 C ATOM 88 H ALA A 6 6.259 -0.345 -0.985 1.00 0.00 H ATOM 89 HA ALA A 6 6.692 -3.186 -0.422 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.905 -0.707 0.434 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.237 -1.561 1.845 1.00 0.00 H ATOM 92 HB3 ALA A 6 8.407 -2.379 0.782 1.00 0.00 H ATOM 93 N CYS A 7 4.069 -1.733 0.140 1.00 0.00 N ATOM 94 CA CYS A 7 2.756 -1.750 0.764 1.00 0.00 C ATOM 95 C CYS A 7 2.053 -3.050 0.368 1.00 0.00 C ATOM 96 O CYS A 7 1.127 -3.490 1.047 1.00 0.00 O ATOM 97 CB CYS A 7 1.933 -0.517 0.384 1.00 0.00 C ATOM 98 SG CYS A 7 1.525 0.593 1.780 1.00 0.00 S ATOM 99 H CYS A 7 4.109 -1.272 -0.747 1.00 0.00 H ATOM 100 HA CYS A 7 2.921 -1.711 1.840 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.483 0.052 -0.366 1.00 0.00 H ATOM 102 HB3 CYS A 7 1.006 -0.847 -0.084 1.00 0.00 H ATOM 103 N GLY A 8 2.521 -3.628 -0.729 1.00 0.00 N ATOM 104 CA GLY A 8 1.948 -4.868 -1.223 1.00 0.00 C ATOM 105 C GLY A 8 1.296 -4.664 -2.592 1.00 0.00 C ATOM 106 O GLY A 8 1.968 -4.299 -3.555 1.00 0.00 O ATOM 107 H GLY A 8 3.275 -3.263 -1.275 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.726 -5.628 -1.296 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.207 -5.238 -0.515 1.00 0.00 H ATOM 110 N ARG A 9 -0.005 -4.909 -2.635 1.00 0.00 N ATOM 111 CA ARG A 9 -0.755 -4.757 -3.870 1.00 0.00 C ATOM 112 C ARG A 9 -1.821 -3.670 -3.713 1.00 0.00 C ATOM 113 O ARG A 9 -2.645 -3.471 -4.604 1.00 0.00 O ATOM 114 CB ARG A 9 -1.431 -6.070 -4.269 1.00 0.00 C ATOM 115 CG ARG A 9 -2.548 -6.433 -3.289 1.00 0.00 C ATOM 116 CD ARG A 9 -3.017 -7.873 -3.501 1.00 0.00 C ATOM 117 NE ARG A 9 -3.580 -8.413 -2.243 1.00 0.00 N ATOM 118 CZ ARG A 9 -2.870 -8.582 -1.107 1.00 0.00 C ATOM 119 NH1 ARG A 9 -1.560 -8.255 -1.063 1.00 0.00 N ATOM 120 NH2 ARG A 9 -3.474 -9.072 -0.041 1.00 0.00 N ATOM 121 H ARG A 9 -0.544 -5.206 -1.846 1.00 0.00 H ATOM 122 HA ARG A 9 -0.012 -4.472 -4.614 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.839 -5.981 -5.276 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.691 -6.871 -4.295 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.194 -6.308 -2.266 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.388 -5.750 -3.421 1.00 0.00 H ATOM 127 HD2 ARG A 9 -3.769 -7.907 -4.289 1.00 0.00 H ATOM 128 HD3 ARG A 9 -2.182 -8.492 -3.830 1.00 0.00 H ATOM 129 HE ARG A 9 -4.547 -8.667 -2.233 1.00 0.00 H ATOM 130 HH11 ARG A 9 -1.110 -7.885 -1.875 1.00 0.00 H ATOM 131 HH12 ARG A 9 -1.041 -8.384 -0.218 1.00 0.00 H ATOM 132 HH21 ARG A 9 -3.021 -9.228 0.836 1.00 0.00 H ATOM 133 N HIS A 10 -1.770 -2.996 -2.573 1.00 0.00 N ATOM 134 CA HIS A 10 -2.721 -1.935 -2.288 1.00 0.00 C ATOM 135 C HIS A 10 -2.009 -0.582 -2.338 1.00 0.00 C ATOM 136 O HIS A 10 -2.493 0.399 -1.775 1.00 0.00 O ATOM 137 CB HIS A 10 -3.430 -2.184 -0.956 1.00 0.00 C ATOM 138 CG HIS A 10 -4.464 -1.141 -0.606 1.00 0.00 C ATOM 139 ND1 HIS A 10 -4.597 -0.615 0.667 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.412 -0.532 -1.375 1.00 0.00 C ATOM 141 CE1 HIS A 10 -5.584 0.269 0.653 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.088 0.319 -0.613 1.00 0.00 N ATOM 143 H HIS A 10 -1.096 -3.165 -1.854 1.00 0.00 H ATOM 144 HA HIS A 10 -3.473 -1.969 -3.077 1.00 0.00 H ATOM 145 HB2 HIS A 10 -3.911 -3.162 -0.989 1.00 0.00 H ATOM 146 HB3 HIS A 10 -2.685 -2.223 -0.161 1.00 0.00 H ATOM 147 HD1 HIS A 10 -4.043 -0.860 1.462 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.584 -0.714 -2.436 1.00 0.00 H ATOM 149 HE1 HIS A 10 -5.932 0.855 1.504 1.00 0.00 H ATOM 150 N TYR A 11 -0.871 -0.572 -3.016 1.00 0.00 N ATOM 151 CA TYR A 11 -0.088 0.645 -3.146 1.00 0.00 C ATOM 152 C TYR A 11 -0.778 1.645 -4.075 1.00 0.00 C ATOM 153 O TYR A 11 -0.670 1.540 -5.296 1.00 0.00 O ATOM 154 CB TYR A 11 1.245 0.224 -3.768 1.00 0.00 C ATOM 155 CG TYR A 11 2.006 1.368 -4.442 1.00 0.00 C ATOM 156 CD1 TYR A 11 1.973 2.635 -3.895 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.724 1.133 -5.597 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.689 3.711 -4.529 1.00 0.00 C ATOM 159 CE2 TYR A 11 3.440 2.210 -6.231 1.00 0.00 C ATOM 160 CZ TYR A 11 3.387 3.446 -5.666 1.00 0.00 C ATOM 161 OH TYR A 11 4.063 4.462 -6.265 1.00 0.00 O ATOM 162 H TYR A 11 -0.484 -1.374 -3.470 1.00 0.00 H ATOM 163 HA TYR A 11 0.010 1.089 -2.155 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.876 -0.210 -2.993 1.00 0.00 H ATOM 165 HB3 TYR A 11 1.060 -0.558 -4.504 1.00 0.00 H ATOM 166 HD1 TYR A 11 1.406 2.820 -2.983 1.00 0.00 H ATOM 167 HD2 TYR A 11 2.749 0.133 -6.029 1.00 0.00 H ATOM 168 HE1 TYR A 11 2.672 4.716 -4.108 1.00 0.00 H ATOM 169 HE2 TYR A 11 4.011 2.038 -7.144 1.00 0.00 H ATOM 170 HH TYR A 11 4.030 5.280 -5.691 1.00 0.00 H ATOM 171 N SER A 12 -1.473 2.592 -3.462 1.00 0.00 N ATOM 172 CA SER A 12 -2.181 3.610 -4.220 1.00 0.00 C ATOM 173 C SER A 12 -1.621 4.995 -3.887 1.00 0.00 C ATOM 174 O SER A 12 -1.576 5.386 -2.722 1.00 0.00 O ATOM 175 CB SER A 12 -3.683 3.563 -3.935 1.00 0.00 C ATOM 176 OG SER A 12 -3.983 3.915 -2.587 1.00 0.00 O ATOM 177 H SER A 12 -1.555 2.671 -2.469 1.00 0.00 H ATOM 178 HA SER A 12 -2.002 3.367 -5.267 1.00 0.00 H ATOM 179 HB2 SER A 12 -4.202 4.243 -4.611 1.00 0.00 H ATOM 180 HB3 SER A 12 -4.060 2.561 -4.141 1.00 0.00 H ATOM 181 HG SER A 12 -4.973 3.941 -2.453 1.00 0.00 H ATOM 182 N CYS A 13 -1.207 5.697 -4.932 1.00 0.00 N ATOM 183 CA CYS A 13 -0.652 7.030 -4.765 1.00 0.00 C ATOM 184 C CYS A 13 0.075 7.412 -6.056 1.00 0.00 C ATOM 185 O CYS A 13 1.161 6.906 -6.333 1.00 0.00 O ATOM 186 CB CYS A 13 0.269 7.110 -3.546 1.00 0.00 C ATOM 187 SG CYS A 13 1.563 8.400 -3.645 1.00 0.00 S ATOM 188 H CYS A 13 -1.247 5.371 -5.876 1.00 0.00 H ATOM 189 HA CYS A 13 -1.493 7.699 -4.582 1.00 0.00 H ATOM 190 HB2 CYS A 13 -0.340 7.293 -2.660 1.00 0.00 H ATOM 191 HB3 CYS A 13 0.750 6.142 -3.407 1.00 0.00 H TER 192 CYS A 13