ATOM 1 N GLU A 1 -4.209 6.348 -0.392 1.00 0.00 N ATOM 2 CA GLU A 1 -3.242 6.071 0.657 1.00 0.00 C ATOM 3 C GLU A 1 -2.281 4.965 0.215 1.00 0.00 C ATOM 4 O GLU A 1 -2.482 4.343 -0.827 1.00 0.00 O ATOM 5 CB GLU A 1 -3.944 5.696 1.964 1.00 0.00 C ATOM 6 CG GLU A 1 -3.968 6.881 2.932 1.00 0.00 C ATOM 7 CD GLU A 1 -4.295 6.421 4.354 1.00 0.00 C ATOM 8 OE1 GLU A 1 -5.094 5.490 4.536 1.00 0.00 O ATOM 9 OE2 GLU A 1 -3.686 7.067 5.290 1.00 0.00 O ATOM 10 H1 GLU A 1 -3.823 6.729 -1.232 1.00 0.00 H ATOM 11 HA GLU A 1 -2.694 7.002 0.800 1.00 0.00 H ATOM 12 HB2 GLU A 1 -4.963 5.373 1.754 1.00 0.00 H ATOM 13 HB3 GLU A 1 -3.431 4.854 2.428 1.00 0.00 H ATOM 14 HG2 GLU A 1 -3.001 7.384 2.922 1.00 0.00 H ATOM 15 HG3 GLU A 1 -4.709 7.609 2.602 1.00 0.00 H ATOM 16 HE2 GLU A 1 -4.353 7.512 5.887 1.00 0.00 H ATOM 17 N CYS A 2 -1.257 4.755 1.029 1.00 0.00 N ATOM 18 CA CYS A 2 -0.265 3.735 0.735 1.00 0.00 C ATOM 19 C CYS A 2 0.567 4.205 -0.460 1.00 0.00 C ATOM 20 O CYS A 2 0.163 4.033 -1.609 1.00 0.00 O ATOM 21 CB CYS A 2 -0.912 2.373 0.479 1.00 0.00 C ATOM 22 SG CYS A 2 -0.729 1.167 1.843 1.00 0.00 S ATOM 23 H CYS A 2 -1.101 5.265 1.875 1.00 0.00 H ATOM 24 HA CYS A 2 0.357 3.637 1.625 1.00 0.00 H ATOM 25 HB2 CYS A 2 -1.974 2.521 0.284 1.00 0.00 H ATOM 26 HB3 CYS A 2 -0.479 1.945 -0.426 1.00 0.00 H ATOM 27 N CYS A 3 1.715 4.790 -0.148 1.00 0.00 N ATOM 28 CA CYS A 3 2.607 5.287 -1.182 1.00 0.00 C ATOM 29 C CYS A 3 3.963 4.596 -1.018 1.00 0.00 C ATOM 30 O CYS A 3 4.954 5.240 -0.678 1.00 0.00 O ATOM 31 CB CYS A 3 2.734 6.811 -1.136 1.00 0.00 C ATOM 32 SG CYS A 3 3.702 7.542 -2.505 1.00 0.00 S ATOM 33 H CYS A 3 2.036 4.926 0.789 1.00 0.00 H ATOM 34 HA CYS A 3 2.153 5.027 -2.138 1.00 0.00 H ATOM 35 HB2 CYS A 3 1.734 7.245 -1.144 1.00 0.00 H ATOM 36 HB3 CYS A 3 3.196 7.094 -0.190 1.00 0.00 H HETATM 37 N PBF A 4 4.013 3.272 -1.262 1.00 0.00 N HETATM 38 C PBF A 4 5.060 1.033 -1.985 1.00 0.00 C HETATM 39 O PBF A 4 3.984 0.456 -1.801 1.00 0.00 O HETATM 40 CA PBF A 4 5.283 2.507 -1.492 1.00 0.00 C HETATM 41 CB PBF A 4 6.333 2.634 -0.332 1.00 0.00 C HETATM 42 CG PBF A 4 6.207 1.655 0.863 1.00 0.00 C HETATM 43 CD1 PBF A 4 7.323 1.313 1.630 1.00 0.00 C HETATM 44 CD2 PBF A 4 4.942 1.228 1.269 1.00 0.00 C HETATM 45 CE1 PBF A 4 7.164 0.628 2.830 1.00 0.00 C HETATM 46 CE2 PBF A 4 4.787 0.522 2.459 1.00 0.00 C HETATM 47 CZ PBF A 4 5.892 0.239 3.279 1.00 0.00 C HETATM 48 CN1 PBF A 4 5.752 -0.390 4.655 1.00 0.00 C HETATM 49 ON2 PBF A 4 6.790 -0.845 5.162 1.00 0.00 O HETATM 50 CT PBF A 4 4.469 -0.481 5.472 1.00 0.00 C HETATM 51 CI1 PBF A 4 3.707 0.683 5.680 1.00 0.00 C HETATM 52 CI2 PBF A 4 4.018 -1.677 6.059 1.00 0.00 C HETATM 53 CK1 PBF A 4 2.528 0.647 6.420 1.00 0.00 C HETATM 54 CK2 PBF A 4 2.840 -1.713 6.800 1.00 0.00 C HETATM 55 CL PBF A 4 2.098 -0.551 6.976 1.00 0.00 C HETATM 56 H PBF A 4 3.108 2.879 -1.536 1.00 0.00 H HETATM 57 HCA PBF A 4 5.772 3.036 -2.335 1.00 0.00 H HETATM 58 HB2 PBF A 4 7.342 2.544 -0.781 1.00 0.00 H HETATM 59 HB3 PBF A 4 6.314 3.667 0.063 1.00 0.00 H HETATM 60 HD1 PBF A 4 8.313 1.625 1.329 1.00 0.00 H HETATM 61 HD2 PBF A 4 4.063 1.493 0.696 1.00 0.00 H HETATM 62 HE1 PBF A 4 8.041 0.415 3.429 1.00 0.00 H HETATM 63 HE2 PBF A 4 3.784 0.278 2.777 1.00 0.00 H HETATM 64 HI1 PBF A 4 4.028 1.628 5.264 1.00 0.00 H HETATM 65 HI2 PBF A 4 4.596 -2.585 5.987 1.00 0.00 H HETATM 66 HK1 PBF A 4 1.955 1.551 6.574 1.00 0.00 H HETATM 67 HK2 PBF A 4 2.512 -2.638 7.257 1.00 0.00 H HETATM 68 HCL PBF A 4 1.188 -0.578 7.561 1.00 0.00 H ATOM 69 N PRO A 5 6.122 0.487 -2.631 1.00 0.00 N ATOM 70 CA PRO A 5 6.062 -0.861 -3.170 1.00 0.00 C ATOM 71 C PRO A 5 6.165 -1.902 -2.053 1.00 0.00 C ATOM 72 O PRO A 5 6.146 -3.103 -2.316 1.00 0.00 O ATOM 73 CB PRO A 5 7.210 -0.939 -4.162 1.00 0.00 C ATOM 74 CG PRO A 5 8.149 0.202 -3.805 1.00 0.00 C ATOM 75 CD PRO A 5 7.407 1.139 -2.867 1.00 0.00 C ATOM 76 HA PRO A 5 5.179 -1.020 -3.611 1.00 0.00 H ATOM 77 HB2 PRO A 5 7.720 -1.900 -4.094 1.00 0.00 H ATOM 78 HB3 PRO A 5 6.849 -0.842 -5.186 1.00 0.00 H ATOM 79 HG2 PRO A 5 9.051 -0.181 -3.327 1.00 0.00 H ATOM 80 HG3 PRO A 5 8.464 0.732 -4.703 1.00 0.00 H ATOM 81 HD2 PRO A 5 7.954 1.283 -1.935 1.00 0.00 H ATOM 82 HD3 PRO A 5 7.275 2.125 -3.314 1.00 0.00 H ATOM 83 N ALA A 6 6.271 -1.403 -0.830 1.00 0.00 N ATOM 84 CA ALA A 6 6.376 -2.275 0.327 1.00 0.00 C ATOM 85 C ALA A 6 5.014 -2.368 1.016 1.00 0.00 C ATOM 86 O ALA A 6 4.899 -2.940 2.099 1.00 0.00 O ATOM 87 CB ALA A 6 7.469 -1.753 1.262 1.00 0.00 C ATOM 88 H ALA A 6 6.285 -0.425 -0.625 1.00 0.00 H ATOM 89 HA ALA A 6 6.663 -3.265 -0.028 1.00 0.00 H ATOM 90 HB1 ALA A 6 7.823 -0.786 0.903 1.00 0.00 H ATOM 91 HB2 ALA A 6 7.063 -1.640 2.268 1.00 0.00 H ATOM 92 HB3 ALA A 6 8.298 -2.459 1.282 1.00 0.00 H ATOM 93 N CYS A 7 4.014 -1.797 0.360 1.00 0.00 N ATOM 94 CA CYS A 7 2.664 -1.807 0.896 1.00 0.00 C ATOM 95 C CYS A 7 1.997 -3.123 0.491 1.00 0.00 C ATOM 96 O CYS A 7 1.125 -3.625 1.199 1.00 0.00 O ATOM 97 CB CYS A 7 1.860 -0.592 0.429 1.00 0.00 C ATOM 98 SG CYS A 7 1.366 0.560 1.763 1.00 0.00 S ATOM 99 H CYS A 7 4.116 -1.333 -0.520 1.00 0.00 H ATOM 100 HA CYS A 7 2.757 -1.738 1.980 1.00 0.00 H ATOM 101 HB2 CYS A 7 2.450 -0.044 -0.305 1.00 0.00 H ATOM 102 HB3 CYS A 7 0.962 -0.942 -0.080 1.00 0.00 H ATOM 103 N GLY A 8 2.432 -3.644 -0.647 1.00 0.00 N ATOM 104 CA GLY A 8 1.887 -4.892 -1.155 1.00 0.00 C ATOM 105 C GLY A 8 1.245 -4.691 -2.528 1.00 0.00 C ATOM 106 O GLY A 8 1.920 -4.312 -3.484 1.00 0.00 O ATOM 107 H GLY A 8 3.141 -3.230 -1.217 1.00 0.00 H ATOM 108 HA2 GLY A 8 2.680 -5.637 -1.225 1.00 0.00 H ATOM 109 HA3 GLY A 8 1.147 -5.281 -0.456 1.00 0.00 H ATOM 110 N ARG A 9 -0.052 -4.955 -2.584 1.00 0.00 N ATOM 111 CA ARG A 9 -0.793 -4.807 -3.825 1.00 0.00 C ATOM 112 C ARG A 9 -1.821 -3.681 -3.699 1.00 0.00 C ATOM 113 O ARG A 9 -2.627 -3.468 -4.603 1.00 0.00 O ATOM 114 CB ARG A 9 -1.513 -6.106 -4.194 1.00 0.00 C ATOM 115 CG ARG A 9 -2.650 -6.401 -3.214 1.00 0.00 C ATOM 116 CD ARG A 9 -3.546 -7.527 -3.736 1.00 0.00 C ATOM 117 NE ARG A 9 -3.122 -8.820 -3.155 1.00 0.00 N ATOM 118 CZ ARG A 9 -3.116 -9.090 -1.833 1.00 0.00 C ATOM 119 NH1 ARG A 9 -3.511 -8.157 -0.941 1.00 0.00 N ATOM 120 NH2 ARG A 9 -2.717 -10.281 -1.424 1.00 0.00 N ATOM 121 H ARG A 9 -0.594 -5.263 -1.802 1.00 0.00 H ATOM 122 HA ARG A 9 -0.038 -4.567 -4.574 1.00 0.00 H ATOM 123 HB2 ARG A 9 -1.910 -6.031 -5.206 1.00 0.00 H ATOM 124 HB3 ARG A 9 -0.803 -6.933 -4.192 1.00 0.00 H ATOM 125 HG2 ARG A 9 -2.237 -6.679 -2.245 1.00 0.00 H ATOM 126 HG3 ARG A 9 -3.245 -5.500 -3.061 1.00 0.00 H ATOM 127 HD2 ARG A 9 -4.585 -7.325 -3.477 1.00 0.00 H ATOM 128 HD3 ARG A 9 -3.491 -7.571 -4.824 1.00 0.00 H ATOM 129 HE ARG A 9 -2.822 -9.539 -3.782 1.00 0.00 H ATOM 130 HH11 ARG A 9 -3.811 -7.258 -1.258 1.00 0.00 H ATOM 131 HH12 ARG A 9 -3.503 -8.365 0.037 1.00 0.00 H ATOM 132 HH21 ARG A 9 -2.683 -10.560 -0.465 1.00 0.00 H ATOM 133 N HIS A 10 -1.759 -2.990 -2.570 1.00 0.00 N ATOM 134 CA HIS A 10 -2.675 -1.891 -2.314 1.00 0.00 C ATOM 135 C HIS A 10 -1.925 -0.562 -2.425 1.00 0.00 C ATOM 136 O HIS A 10 -2.348 0.443 -1.857 1.00 0.00 O ATOM 137 CB HIS A 10 -3.372 -2.068 -0.964 1.00 0.00 C ATOM 138 CG HIS A 10 -4.841 -2.399 -1.069 1.00 0.00 C ATOM 139 ND1 HIS A 10 -5.702 -1.726 -1.919 1.00 0.00 N ATOM 140 CD2 HIS A 10 -5.592 -3.337 -0.425 1.00 0.00 C ATOM 141 CE1 HIS A 10 -6.914 -2.244 -1.783 1.00 0.00 C ATOM 142 NE2 HIS A 10 -6.844 -3.242 -0.856 1.00 0.00 N ATOM 143 H HIS A 10 -1.101 -3.170 -1.840 1.00 0.00 H ATOM 144 HA HIS A 10 -3.439 -1.934 -3.090 1.00 0.00 H ATOM 145 HB2 HIS A 10 -2.870 -2.861 -0.409 1.00 0.00 H ATOM 146 HB3 HIS A 10 -3.257 -1.152 -0.384 1.00 0.00 H ATOM 147 HD1 HIS A 10 -5.452 -0.976 -2.531 1.00 0.00 H ATOM 148 HD2 HIS A 10 -5.226 -4.045 0.319 1.00 0.00 H ATOM 149 HE1 HIS A 10 -7.809 -1.928 -2.318 1.00 0.00 H ATOM 150 N TYR A 11 -0.824 -0.600 -3.162 1.00 0.00 N ATOM 151 CA TYR A 11 -0.012 0.588 -3.355 1.00 0.00 C ATOM 152 C TYR A 11 -0.763 1.639 -4.175 1.00 0.00 C ATOM 153 O TYR A 11 -0.775 1.580 -5.404 1.00 0.00 O ATOM 154 CB TYR A 11 1.222 0.134 -4.138 1.00 0.00 C ATOM 155 CG TYR A 11 1.906 1.252 -4.926 1.00 0.00 C ATOM 156 CD1 TYR A 11 2.260 2.426 -4.292 1.00 0.00 C ATOM 157 CD2 TYR A 11 2.169 1.088 -6.271 1.00 0.00 C ATOM 158 CE1 TYR A 11 2.904 3.479 -5.034 1.00 0.00 C ATOM 159 CE2 TYR A 11 2.814 2.140 -7.012 1.00 0.00 C ATOM 160 CZ TYR A 11 3.149 3.284 -6.357 1.00 0.00 C ATOM 161 OH TYR A 11 3.757 4.279 -7.058 1.00 0.00 O ATOM 162 H TYR A 11 -0.487 -1.422 -3.621 1.00 0.00 H ATOM 163 HA TYR A 11 0.219 1.002 -2.373 1.00 0.00 H ATOM 164 HB2 TYR A 11 1.941 -0.300 -3.443 1.00 0.00 H ATOM 165 HB3 TYR A 11 0.930 -0.657 -4.829 1.00 0.00 H ATOM 166 HD1 TYR A 11 2.052 2.556 -3.230 1.00 0.00 H ATOM 167 HD2 TYR A 11 1.890 0.160 -6.771 1.00 0.00 H ATOM 168 HE1 TYR A 11 3.188 4.411 -4.546 1.00 0.00 H ATOM 169 HE2 TYR A 11 3.027 2.023 -8.075 1.00 0.00 H ATOM 170 HH TYR A 11 4.729 4.073 -7.169 1.00 0.00 H ATOM 171 N SER A 12 -1.372 2.575 -3.463 1.00 0.00 N ATOM 172 CA SER A 12 -2.124 3.637 -4.110 1.00 0.00 C ATOM 173 C SER A 12 -1.477 4.992 -3.813 1.00 0.00 C ATOM 174 O SER A 12 -1.373 5.394 -2.655 1.00 0.00 O ATOM 175 CB SER A 12 -3.584 3.635 -3.653 1.00 0.00 C ATOM 176 OG SER A 12 -4.473 3.279 -4.709 1.00 0.00 O ATOM 177 H SER A 12 -1.357 2.616 -2.464 1.00 0.00 H ATOM 178 HA SER A 12 -2.077 3.416 -5.176 1.00 0.00 H ATOM 179 HB2 SER A 12 -3.704 2.935 -2.826 1.00 0.00 H ATOM 180 HB3 SER A 12 -3.847 4.623 -3.275 1.00 0.00 H ATOM 181 HG SER A 12 -5.370 3.042 -4.335 1.00 0.00 H ATOM 182 N CYS A 13 -1.058 5.658 -4.879 1.00 0.00 N ATOM 183 CA CYS A 13 -0.424 6.959 -4.747 1.00 0.00 C ATOM 184 C CYS A 13 -0.595 7.712 -6.068 1.00 0.00 C ATOM 185 O CYS A 13 -1.491 8.543 -6.202 1.00 0.00 O ATOM 186 CB CYS A 13 1.047 6.833 -4.348 1.00 0.00 C ATOM 187 SG CYS A 13 1.774 8.343 -3.612 1.00 0.00 S ATOM 188 H CYS A 13 -1.146 5.324 -5.817 1.00 0.00 H ATOM 189 HA CYS A 13 -0.938 7.477 -3.938 1.00 0.00 H ATOM 190 HB2 CYS A 13 1.147 6.015 -3.635 1.00 0.00 H ATOM 191 HB3 CYS A 13 1.627 6.560 -5.229 1.00 0.00 H TER 192 CYS A 13