ATOM 1 N LYS A 1 -8.088 -3.632 -9.982 1.00 0.00 N ATOM 2 CA LYS A 1 -9.397 -3.552 -10.675 1.00 0.00 C ATOM 3 C LYS A 1 -10.476 -3.090 -9.701 1.00 0.00 C ATOM 4 O LYS A 1 -10.556 -3.568 -8.586 1.00 0.00 O ATOM 5 CB LYS A 1 -9.786 -4.936 -11.217 1.00 0.00 C ATOM 6 CG LYS A 1 -8.863 -5.296 -12.384 1.00 0.00 C ATOM 7 CD LYS A 1 -9.493 -4.811 -13.692 1.00 0.00 C ATOM 8 CE LYS A 1 -8.407 -4.709 -14.766 1.00 0.00 C ATOM 9 NZ LYS A 1 -7.862 -3.324 -14.826 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.143 -4.333 -9.216 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.849 -2.702 -9.584 1.00 0.00 H ATOM 12 H3 LYS A 1 -7.354 -3.919 -10.662 1.00 0.00 H ATOM 13 HA LYS A 1 -9.322 -2.826 -11.484 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.686 -5.674 -10.434 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.811 -4.918 -11.557 1.00 0.00 H ATOM 16 HG2 LYS A 1 -7.902 -4.822 -12.247 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.727 -6.367 -12.422 1.00 0.00 H ATOM 18 HD2 LYS A 1 -10.254 -5.508 -14.009 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.943 -3.841 -13.539 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.605 -5.395 -14.535 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.826 -4.967 -15.728 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -7.567 -3.110 -15.800 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -7.042 -3.247 -14.191 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -8.595 -2.650 -14.529 1.00 0.00 H ATOM 25 N TYR A 2 -11.289 -2.166 -10.138 1.00 0.00 N ATOM 26 CA TYR A 2 -12.367 -1.664 -9.249 1.00 0.00 C ATOM 27 C TYR A 2 -13.662 -2.436 -9.469 1.00 0.00 C ATOM 28 O TYR A 2 -14.553 -1.975 -10.157 1.00 0.00 O ATOM 29 CB TYR A 2 -12.620 -0.191 -9.577 1.00 0.00 C ATOM 30 CG TYR A 2 -11.311 0.588 -9.451 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.856 0.991 -8.215 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.573 0.904 -10.573 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.678 1.701 -8.100 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.395 1.613 -10.459 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.938 2.017 -9.221 1.00 0.00 C ATOM 36 OH TYR A 2 -7.761 2.727 -9.106 1.00 0.00 O ATOM 37 H TYR A 2 -11.189 -1.809 -11.046 1.00 0.00 H ATOM 38 HA TYR A 2 -12.057 -1.780 -8.212 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.996 -0.099 -10.586 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.343 0.213 -8.886 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.423 0.744 -7.330 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.920 0.594 -11.547 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.336 2.017 -7.126 1.00 0.00 H ATOM 44 HE2 TYR A 2 -8.826 1.853 -11.345 1.00 0.00 H ATOM 45 HH TYR A 2 -7.924 3.481 -8.534 1.00 0.00 H ATOM 46 N ILE A 3 -13.741 -3.597 -8.883 1.00 0.00 N ATOM 47 CA ILE A 3 -14.966 -4.417 -9.042 1.00 0.00 C ATOM 48 C ILE A 3 -15.278 -5.155 -7.750 1.00 0.00 C ATOM 49 O ILE A 3 -14.593 -6.094 -7.396 1.00 0.00 O ATOM 50 CB ILE A 3 -14.720 -5.445 -10.147 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.085 -4.766 -11.353 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.073 -6.036 -10.576 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.972 -5.776 -12.495 1.00 0.00 C ATOM 54 H ILE A 3 -12.995 -3.926 -8.340 1.00 0.00 H ATOM 55 HA ILE A 3 -15.796 -3.769 -9.292 1.00 0.00 H ATOM 56 HB ILE A 3 -14.053 -6.223 -9.776 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.696 -3.932 -11.665 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.100 -4.405 -11.090 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.560 -5.365 -11.268 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.702 -6.172 -9.710 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.917 -6.991 -11.056 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.917 -5.847 -13.014 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.710 -6.747 -12.099 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.208 -5.460 -13.190 1.00 0.00 H ATOM 65 N CYS A 4 -16.305 -4.728 -7.055 1.00 0.00 N ATOM 66 CA CYS A 4 -16.632 -5.427 -5.791 1.00 0.00 C ATOM 67 C CYS A 4 -16.918 -6.894 -6.048 1.00 0.00 C ATOM 68 O CYS A 4 -17.960 -7.251 -6.563 1.00 0.00 O ATOM 69 CB CYS A 4 -17.867 -4.798 -5.138 1.00 0.00 C ATOM 70 SG CYS A 4 -18.524 -5.649 -3.683 1.00 0.00 S ATOM 71 H CYS A 4 -16.843 -3.969 -7.366 1.00 0.00 H ATOM 72 HA CYS A 4 -15.775 -5.353 -5.132 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.621 -3.787 -4.848 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.651 -4.748 -5.868 1.00 0.00 H ATOM 75 N GLU A 5 -15.984 -7.717 -5.685 1.00 0.00 N ATOM 76 CA GLU A 5 -16.166 -9.172 -5.894 1.00 0.00 C ATOM 77 C GLU A 5 -17.467 -9.668 -5.267 1.00 0.00 C ATOM 78 O GLU A 5 -17.983 -10.701 -5.646 1.00 0.00 O ATOM 79 CB GLU A 5 -14.991 -9.905 -5.229 1.00 0.00 C ATOM 80 CG GLU A 5 -13.763 -9.832 -6.141 1.00 0.00 C ATOM 81 CD GLU A 5 -12.646 -10.695 -5.551 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.240 -10.373 -4.446 1.00 0.00 O ATOM 83 OE2 GLU A 5 -12.262 -11.627 -6.237 1.00 0.00 O ATOM 84 H GLU A 5 -15.162 -7.376 -5.284 1.00 0.00 H ATOM 85 HA GLU A 5 -16.189 -9.369 -6.959 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.765 -9.442 -4.280 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.257 -10.939 -5.063 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.012 -10.198 -7.126 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.422 -8.810 -6.216 1.00 0.00 H ATOM 90 N GLU A 6 -17.980 -8.928 -4.318 1.00 0.00 N ATOM 91 CA GLU A 6 -19.234 -9.352 -3.671 1.00 0.00 C ATOM 92 C GLU A 6 -20.441 -8.977 -4.524 1.00 0.00 C ATOM 93 O GLU A 6 -21.143 -9.837 -5.017 1.00 0.00 O ATOM 94 CB GLU A 6 -19.339 -8.648 -2.313 1.00 0.00 C ATOM 95 CG GLU A 6 -20.215 -9.486 -1.380 1.00 0.00 C ATOM 96 CD GLU A 6 -20.277 -8.817 -0.006 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.233 -8.343 0.412 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.363 -8.821 0.549 1.00 0.00 O ATOM 99 H GLU A 6 -17.542 -8.107 -4.039 1.00 0.00 H ATOM 100 HA GLU A 6 -19.210 -10.424 -3.547 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.353 -8.539 -1.884 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.776 -7.672 -2.443 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.213 -9.562 -1.786 1.00 0.00 H ATOM 104 HG3 GLU A 6 -19.795 -10.477 -1.276 1.00 0.00 H ATOM 105 N CYS A 7 -20.664 -7.700 -4.684 1.00 0.00 N ATOM 106 CA CYS A 7 -21.826 -7.267 -5.505 1.00 0.00 C ATOM 107 C CYS A 7 -21.487 -7.346 -6.981 1.00 0.00 C ATOM 108 O CYS A 7 -22.206 -7.940 -7.761 1.00 0.00 O ATOM 109 CB CYS A 7 -22.157 -5.804 -5.188 1.00 0.00 C ATOM 110 SG CYS A 7 -22.287 -5.325 -3.469 1.00 0.00 S ATOM 111 H CYS A 7 -20.070 -7.036 -4.271 1.00 0.00 H ATOM 112 HA CYS A 7 -22.675 -7.913 -5.293 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.398 -5.185 -5.638 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.094 -5.565 -5.658 1.00 0.00 H ATOM 115 N GLY A 8 -20.386 -6.733 -7.330 1.00 0.00 N ATOM 116 CA GLY A 8 -19.945 -6.734 -8.750 1.00 0.00 C ATOM 117 C GLY A 8 -20.022 -5.314 -9.309 1.00 0.00 C ATOM 118 O GLY A 8 -19.968 -5.110 -10.504 1.00 0.00 O ATOM 119 H GLY A 8 -19.848 -6.272 -6.652 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.928 -7.088 -8.809 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.583 -7.383 -9.329 1.00 0.00 H ATOM 122 N ILE A 9 -20.146 -4.356 -8.423 1.00 0.00 N ATOM 123 CA ILE A 9 -20.228 -2.954 -8.882 1.00 0.00 C ATOM 124 C ILE A 9 -18.995 -2.583 -9.693 1.00 0.00 C ATOM 125 O ILE A 9 -17.880 -2.775 -9.252 1.00 0.00 O ATOM 126 CB ILE A 9 -20.332 -2.033 -7.654 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.888 -0.680 -8.077 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.930 -1.813 -7.051 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.407 -0.684 -7.898 1.00 0.00 C ATOM 130 H ILE A 9 -20.185 -4.565 -7.470 1.00 0.00 H ATOM 131 HA ILE A 9 -21.106 -2.851 -9.510 1.00 0.00 H ATOM 132 HB ILE A 9 -21.005 -2.483 -6.925 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.453 0.097 -7.467 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.645 -0.494 -9.113 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.372 -1.115 -7.657 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.400 -2.748 -7.003 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.026 -1.413 -6.056 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.820 0.247 -8.256 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.650 -0.803 -6.852 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.837 -1.503 -8.457 1.00 0.00 H ATOM 141 N ARG A 10 -19.221 -2.069 -10.876 1.00 0.00 N ATOM 142 CA ARG A 10 -18.079 -1.678 -11.738 1.00 0.00 C ATOM 143 C ARG A 10 -17.849 -0.172 -11.697 1.00 0.00 C ATOM 144 O ARG A 10 -18.611 0.587 -12.263 1.00 0.00 O ATOM 145 CB ARG A 10 -18.418 -2.081 -13.178 1.00 0.00 C ATOM 146 CG ARG A 10 -17.237 -1.733 -14.092 1.00 0.00 C ATOM 147 CD ARG A 10 -17.073 -2.832 -15.146 1.00 0.00 C ATOM 148 NE ARG A 10 -16.308 -2.281 -16.300 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.301 -2.955 -16.783 1.00 0.00 C ATOM 150 NH1 ARG A 10 -14.254 -3.149 -16.028 1.00 0.00 N ATOM 151 NH2 ARG A 10 -15.374 -3.413 -18.004 1.00 0.00 N ATOM 152 H ARG A 10 -20.139 -1.954 -11.196 1.00 0.00 H ATOM 153 HA ARG A 10 -17.181 -2.186 -11.397 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.613 -3.140 -13.217 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.298 -1.547 -13.505 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.425 -0.789 -14.582 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.333 -1.654 -13.508 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.532 -3.667 -14.724 1.00 0.00 H ATOM 159 HD3 ARG A 10 -18.042 -3.165 -15.485 1.00 0.00 H ATOM 160 HE ARG A 10 -16.560 -1.419 -16.693 1.00 0.00 H ATOM 161 HH11 ARG A 10 -14.234 -2.783 -15.098 1.00 0.00 H ATOM 162 HH12 ARG A 10 -13.473 -3.665 -16.380 1.00 0.00 H ATOM 163 HH21 ARG A 10 -16.192 -3.242 -18.554 1.00 0.00 H ATOM 164 HH22 ARG A 10 -14.611 -3.932 -18.389 1.00 0.00 H HETATM 165 N ABA A 11 -16.801 0.230 -11.021 1.00 0.00 N HETATM 166 CA ABA A 11 -16.493 1.681 -10.924 1.00 0.00 C HETATM 167 C ABA A 11 -15.018 1.927 -11.234 1.00 0.00 C HETATM 168 O ABA A 11 -14.187 1.931 -10.348 1.00 0.00 O HETATM 169 CB ABA A 11 -16.770 2.147 -9.491 1.00 0.00 C HETATM 170 CG ABA A 11 -18.176 1.715 -9.058 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.224 -0.423 -10.573 1.00 0.00 H HETATM 172 HA ABA A 11 -17.101 2.230 -11.639 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.043 1.714 -8.831 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.693 3.217 -9.445 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.324 1.950 -8.014 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.916 2.237 -9.646 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.295 0.652 -9.201 1.00 0.00 H ATOM 178 N LYS A 12 -14.724 2.127 -12.486 1.00 0.00 N ATOM 179 CA LYS A 12 -13.315 2.373 -12.878 1.00 0.00 C ATOM 180 C LYS A 12 -12.674 3.481 -12.042 1.00 0.00 C ATOM 181 O LYS A 12 -11.474 3.668 -12.089 1.00 0.00 O ATOM 182 CB LYS A 12 -13.298 2.799 -14.353 1.00 0.00 C ATOM 183 CG LYS A 12 -13.975 1.716 -15.196 1.00 0.00 C ATOM 184 CD LYS A 12 -14.044 2.182 -16.651 1.00 0.00 C ATOM 185 CE LYS A 12 -15.364 2.923 -16.879 1.00 0.00 C ATOM 186 NZ LYS A 12 -15.399 3.523 -18.241 1.00 0.00 N ATOM 187 H LYS A 12 -15.425 2.114 -13.165 1.00 0.00 H ATOM 188 HA LYS A 12 -12.753 1.456 -12.740 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.828 3.733 -14.467 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.278 2.928 -14.681 1.00 0.00 H ATOM 191 HG2 LYS A 12 -13.405 0.800 -15.135 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.973 1.537 -14.824 1.00 0.00 H ATOM 193 HD2 LYS A 12 -13.216 2.843 -16.861 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.991 1.328 -17.309 1.00 0.00 H ATOM 195 HE2 LYS A 12 -16.189 2.234 -16.776 1.00 0.00 H ATOM 196 HE3 LYS A 12 -15.469 3.709 -16.145 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -15.827 4.470 -18.193 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -15.963 2.919 -18.873 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.430 3.600 -18.612 1.00 0.00 H ATOM 200 N LYS A 13 -13.479 4.190 -11.287 1.00 0.00 N ATOM 201 CA LYS A 13 -12.918 5.288 -10.446 1.00 0.00 C ATOM 202 C LYS A 13 -12.784 4.847 -8.961 1.00 0.00 C ATOM 203 O LYS A 13 -13.653 4.169 -8.451 1.00 0.00 O ATOM 204 CB LYS A 13 -13.899 6.469 -10.512 1.00 0.00 C ATOM 205 CG LYS A 13 -13.941 7.008 -11.942 1.00 0.00 C ATOM 206 CD LYS A 13 -12.881 8.100 -12.097 1.00 0.00 C ATOM 207 CE LYS A 13 -12.803 8.522 -13.565 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.133 8.990 -14.045 1.00 0.00 N ATOM 209 H LYS A 13 -14.440 4.000 -11.274 1.00 0.00 H ATOM 210 HA LYS A 13 -11.963 5.567 -10.851 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.885 6.139 -10.219 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.573 7.249 -9.840 1.00 0.00 H ATOM 213 HG2 LYS A 13 -13.741 6.205 -12.638 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.919 7.419 -12.147 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.145 8.951 -11.488 1.00 0.00 H ATOM 216 HD3 LYS A 13 -11.921 7.721 -11.777 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.086 9.323 -13.673 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.486 7.682 -14.166 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -14.369 9.894 -13.586 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -14.857 8.282 -13.810 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.101 9.124 -15.076 1.00 0.00 H ATOM 222 N PRO A 14 -11.691 5.238 -8.281 1.00 0.00 N ATOM 223 CA PRO A 14 -11.497 4.861 -6.873 1.00 0.00 C ATOM 224 C PRO A 14 -12.572 5.466 -5.975 1.00 0.00 C ATOM 225 O PRO A 14 -13.399 4.760 -5.450 1.00 0.00 O ATOM 226 CB PRO A 14 -10.129 5.457 -6.484 1.00 0.00 C ATOM 227 CG PRO A 14 -9.638 6.314 -7.683 1.00 0.00 C ATOM 228 CD PRO A 14 -10.592 6.047 -8.855 1.00 0.00 C ATOM 229 HA PRO A 14 -11.497 3.779 -6.771 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.232 6.075 -5.605 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.423 4.663 -6.286 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.660 7.362 -7.421 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.633 6.030 -7.954 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.977 6.972 -9.256 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.079 5.486 -9.623 1.00 0.00 H ATOM 236 N SER A 15 -12.528 6.769 -5.822 1.00 0.00 N ATOM 237 CA SER A 15 -13.536 7.463 -4.961 1.00 0.00 C ATOM 238 C SER A 15 -14.891 6.762 -4.995 1.00 0.00 C ATOM 239 O SER A 15 -15.584 6.694 -3.997 1.00 0.00 O ATOM 240 CB SER A 15 -13.710 8.896 -5.482 1.00 0.00 C ATOM 241 OG SER A 15 -14.208 8.727 -6.801 1.00 0.00 O ATOM 242 H SER A 15 -11.833 7.291 -6.275 1.00 0.00 H ATOM 243 HA SER A 15 -13.170 7.468 -3.932 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.423 9.438 -4.880 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.762 9.413 -5.505 1.00 0.00 H ATOM 246 HG SER A 15 -14.830 7.996 -6.793 1.00 0.00 H ATOM 247 N MET A 16 -15.246 6.245 -6.141 1.00 0.00 N ATOM 248 CA MET A 16 -16.550 5.550 -6.244 1.00 0.00 C ATOM 249 C MET A 16 -16.461 4.181 -5.583 1.00 0.00 C ATOM 250 O MET A 16 -17.161 3.908 -4.628 1.00 0.00 O ATOM 251 CB MET A 16 -16.892 5.376 -7.724 1.00 0.00 C ATOM 252 CG MET A 16 -17.434 6.697 -8.269 1.00 0.00 C ATOM 253 SD MET A 16 -18.965 7.331 -7.541 1.00 0.00 S ATOM 254 CE MET A 16 -19.797 7.744 -9.094 1.00 0.00 C ATOM 255 H MET A 16 -14.655 6.310 -6.919 1.00 0.00 H ATOM 256 HA MET A 16 -17.308 6.141 -5.735 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.005 5.095 -8.270 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.639 4.603 -7.835 1.00 0.00 H ATOM 259 HG2 MET A 16 -16.673 7.451 -8.137 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.599 6.583 -9.329 1.00 0.00 H ATOM 261 HE1 MET A 16 -19.979 6.839 -9.655 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.171 8.406 -9.673 1.00 0.00 H ATOM 263 HE3 MET A 16 -20.736 8.230 -8.882 1.00 0.00 H ATOM 264 N LEU A 17 -15.600 3.338 -6.100 1.00 0.00 N ATOM 265 CA LEU A 17 -15.468 1.994 -5.497 1.00 0.00 C ATOM 266 C LEU A 17 -15.120 2.173 -4.029 1.00 0.00 C ATOM 267 O LEU A 17 -15.772 1.649 -3.154 1.00 0.00 O ATOM 268 CB LEU A 17 -14.316 1.264 -6.211 1.00 0.00 C ATOM 269 CG LEU A 17 -14.417 -0.273 -6.015 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.448 -0.615 -4.520 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.683 -0.830 -6.705 1.00 0.00 C ATOM 272 H LEU A 17 -15.043 3.598 -6.862 1.00 0.00 H ATOM 273 HA LEU A 17 -16.403 1.461 -5.597 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.353 1.493 -7.259 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.378 1.615 -5.817 1.00 0.00 H ATOM 276 HG LEU A 17 -13.548 -0.736 -6.459 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.423 -0.415 -4.112 1.00 0.00 H ATOM 278 HD12 LEU A 17 -13.716 -0.022 -3.998 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.218 -1.661 -4.387 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.501 -1.847 -7.024 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.921 -0.231 -7.564 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.521 -0.822 -6.026 1.00 0.00 H ATOM 283 N LYS A 18 -14.089 2.935 -3.802 1.00 0.00 N ATOM 284 CA LYS A 18 -13.642 3.199 -2.415 1.00 0.00 C ATOM 285 C LYS A 18 -14.844 3.361 -1.483 1.00 0.00 C ATOM 286 O LYS A 18 -14.958 2.682 -0.486 1.00 0.00 O ATOM 287 CB LYS A 18 -12.842 4.516 -2.437 1.00 0.00 C ATOM 288 CG LYS A 18 -12.066 4.682 -1.121 1.00 0.00 C ATOM 289 CD LYS A 18 -13.030 4.987 0.039 1.00 0.00 C ATOM 290 CE LYS A 18 -12.319 5.880 1.054 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.946 5.372 1.323 1.00 0.00 N ATOM 292 H LYS A 18 -13.600 3.320 -4.550 1.00 0.00 H ATOM 293 HA LYS A 18 -13.025 2.372 -2.078 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.144 4.494 -3.261 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.516 5.348 -2.576 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.525 3.774 -0.909 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.361 5.494 -1.223 1.00 0.00 H ATOM 298 HD2 LYS A 18 -13.908 5.494 -0.331 1.00 0.00 H ATOM 299 HD3 LYS A 18 -13.329 4.065 0.515 1.00 0.00 H ATOM 300 HE2 LYS A 18 -12.254 6.887 0.668 1.00 0.00 H ATOM 301 HE3 LYS A 18 -12.877 5.894 1.978 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -10.933 4.873 2.236 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.281 6.171 1.354 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -10.665 4.717 0.565 1.00 0.00 H ATOM 305 N LYS A 19 -15.720 4.257 -1.822 1.00 0.00 N ATOM 306 CA LYS A 19 -16.903 4.463 -0.965 1.00 0.00 C ATOM 307 C LYS A 19 -17.802 3.229 -0.975 1.00 0.00 C ATOM 308 O LYS A 19 -18.338 2.834 0.046 1.00 0.00 O ATOM 309 CB LYS A 19 -17.699 5.656 -1.514 1.00 0.00 C ATOM 310 CG LYS A 19 -18.878 5.941 -0.582 1.00 0.00 C ATOM 311 CD LYS A 19 -19.394 7.358 -0.843 1.00 0.00 C ATOM 312 CE LYS A 19 -18.669 8.335 0.084 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.977 8.027 1.510 1.00 0.00 N ATOM 314 H LYS A 19 -15.596 4.794 -2.628 1.00 0.00 H ATOM 315 HA LYS A 19 -16.571 4.654 0.046 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.060 6.525 -1.568 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.066 5.423 -2.503 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.668 5.228 -0.768 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.558 5.855 0.445 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.206 7.627 -1.872 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.456 7.397 -0.654 1.00 0.00 H ATOM 322 HE2 LYS A 19 -17.603 8.257 -0.071 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.986 9.343 -0.134 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -18.435 7.190 1.808 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -19.994 7.835 1.610 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.717 8.840 2.104 1.00 0.00 H ATOM 327 N HIS A 20 -17.934 2.625 -2.127 1.00 0.00 N ATOM 328 CA HIS A 20 -18.792 1.421 -2.218 1.00 0.00 C ATOM 329 C HIS A 20 -18.316 0.332 -1.270 1.00 0.00 C ATOM 330 O HIS A 20 -19.100 -0.241 -0.541 1.00 0.00 O ATOM 331 CB HIS A 20 -18.729 0.866 -3.648 1.00 0.00 C ATOM 332 CG HIS A 20 -19.502 -0.437 -3.701 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.625 -0.618 -4.278 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.179 -1.652 -3.138 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.027 -1.822 -4.123 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.161 -2.507 -3.414 1.00 0.00 N ATOM 337 H HIS A 20 -17.458 2.953 -2.915 1.00 0.00 H ATOM 338 HA HIS A 20 -19.811 1.695 -1.961 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.155 1.573 -4.345 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.715 0.664 -3.911 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.115 0.073 -4.773 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.257 -1.882 -2.631 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.928 -2.225 -4.547 1.00 0.00 H ATOM 344 N ILE A 21 -17.035 0.058 -1.290 1.00 0.00 N ATOM 345 CA ILE A 21 -16.522 -1.001 -0.385 1.00 0.00 C ATOM 346 C ILE A 21 -16.812 -0.644 1.071 1.00 0.00 C ATOM 347 O ILE A 21 -17.037 -1.512 1.892 1.00 0.00 O ATOM 348 CB ILE A 21 -14.995 -1.176 -0.598 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.604 -2.633 -0.347 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.214 -0.318 0.417 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.207 -3.536 -1.431 1.00 0.00 C ATOM 352 H ILE A 21 -16.430 0.545 -1.887 1.00 0.00 H ATOM 353 HA ILE A 21 -17.047 -1.922 -0.623 1.00 0.00 H ATOM 354 HB ILE A 21 -14.737 -0.899 -1.623 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.528 -2.723 -0.360 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.969 -2.940 0.622 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.641 0.658 0.479 1.00 0.00 H ATOM 358 HG22 ILE A 21 -13.186 -0.231 0.101 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.246 -0.783 1.391 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.623 -2.936 -2.225 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.990 -4.144 -1.000 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.441 -4.179 -1.836 1.00 0.00 H ATOM 363 N ARG A 22 -16.818 0.632 1.365 1.00 0.00 N ATOM 364 CA ARG A 22 -17.091 1.052 2.763 1.00 0.00 C ATOM 365 C ARG A 22 -18.561 0.872 3.101 1.00 0.00 C ATOM 366 O ARG A 22 -18.923 0.814 4.251 1.00 0.00 O ATOM 367 CB ARG A 22 -16.727 2.538 2.910 1.00 0.00 C ATOM 368 CG ARG A 22 -15.204 2.698 2.876 1.00 0.00 C ATOM 369 CD ARG A 22 -14.835 4.087 3.398 1.00 0.00 C ATOM 370 NE ARG A 22 -15.295 4.209 4.809 1.00 0.00 N ATOM 371 CZ ARG A 22 -16.052 5.215 5.151 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.499 6.378 5.361 1.00 0.00 N ATOM 373 NH2 ARG A 22 -17.337 5.024 5.270 1.00 0.00 N ATOM 374 H ARG A 22 -16.637 1.308 0.667 1.00 0.00 H ATOM 375 HA ARG A 22 -16.502 0.437 3.444 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.169 3.099 2.099 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.110 2.913 3.847 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.743 1.946 3.498 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.848 2.585 1.864 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.765 4.221 3.359 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.315 4.845 2.797 1.00 0.00 H ATOM 382 HE ARG A 22 -15.030 3.541 5.476 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.511 6.487 5.259 1.00 0.00 H ATOM 384 HH12 ARG A 22 -16.064 7.160 5.622 1.00 0.00 H ATOM 385 HH21 ARG A 22 -17.726 4.118 5.100 1.00 0.00 H ATOM 386 HH22 ARG A 22 -17.934 5.783 5.531 1.00 0.00 H ATOM 387 N THR A 23 -19.388 0.789 2.099 1.00 0.00 N ATOM 388 CA THR A 23 -20.835 0.613 2.382 1.00 0.00 C ATOM 389 C THR A 23 -21.114 -0.764 2.987 1.00 0.00 C ATOM 390 O THR A 23 -22.135 -0.969 3.613 1.00 0.00 O ATOM 391 CB THR A 23 -21.617 0.747 1.069 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.277 2.024 0.561 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.134 0.826 1.334 1.00 0.00 C ATOM 394 H THR A 23 -19.062 0.853 1.174 1.00 0.00 H ATOM 395 HA THR A 23 -21.142 1.375 3.096 1.00 0.00 H ATOM 396 HB THR A 23 -21.353 -0.034 0.360 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.596 2.078 -0.343 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.316 1.163 2.344 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.579 -0.147 1.200 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.588 1.522 0.642 1.00 0.00 H ATOM 401 N HIS A 24 -20.204 -1.686 2.792 1.00 0.00 N ATOM 402 CA HIS A 24 -20.422 -3.046 3.359 1.00 0.00 C ATOM 403 C HIS A 24 -20.101 -3.054 4.847 1.00 0.00 C ATOM 404 O HIS A 24 -19.957 -4.100 5.449 1.00 0.00 O ATOM 405 CB HIS A 24 -19.481 -4.039 2.657 1.00 0.00 C ATOM 406 CG HIS A 24 -20.039 -4.393 1.278 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.056 -5.141 1.057 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.589 -4.015 0.024 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.269 -5.255 -0.201 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.386 -4.577 -0.880 1.00 0.00 N ATOM 411 H HIS A 24 -19.388 -1.484 2.282 1.00 0.00 H ATOM 412 HA HIS A 24 -21.464 -3.329 3.218 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.503 -3.594 2.540 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.394 -4.939 3.246 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.597 -5.565 1.755 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.744 -3.390 -0.180 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.070 -5.840 -0.650 1.00 0.00 H ATOM 418 N THR A 25 -19.996 -1.882 5.413 1.00 0.00 N ATOM 419 CA THR A 25 -19.685 -1.788 6.850 1.00 0.00 C ATOM 420 C THR A 25 -20.957 -1.576 7.653 1.00 0.00 C ATOM 421 O THR A 25 -21.757 -2.475 7.814 1.00 0.00 O ATOM 422 CB THR A 25 -18.776 -0.572 7.041 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.472 0.503 6.466 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.501 -0.704 6.197 1.00 0.00 C ATOM 425 H THR A 25 -20.130 -1.063 4.889 1.00 0.00 H ATOM 426 HA THR A 25 -19.195 -2.701 7.179 1.00 0.00 H ATOM 427 HB THR A 25 -18.575 -0.374 8.073 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.827 1.115 6.105 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.995 0.249 6.148 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.756 -1.022 5.197 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.841 -1.433 6.644 1.00 0.00 H ATOM 432 N ASP A 26 -21.114 -0.386 8.139 1.00 0.00 N ATOM 433 CA ASP A 26 -22.315 -0.067 8.934 1.00 0.00 C ATOM 434 C ASP A 26 -22.598 1.415 8.826 1.00 0.00 C ATOM 435 O ASP A 26 -23.128 2.029 9.730 1.00 0.00 O ATOM 436 CB ASP A 26 -22.048 -0.428 10.403 1.00 0.00 C ATOM 437 CG ASP A 26 -22.121 -1.947 10.572 1.00 0.00 C ATOM 438 OD1 ASP A 26 -23.080 -2.503 10.064 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.211 -2.465 11.200 1.00 0.00 O ATOM 440 H ASP A 26 -20.437 0.303 7.976 1.00 0.00 H ATOM 441 HA ASP A 26 -23.159 -0.620 8.537 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.066 -0.083 10.692 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.791 0.037 11.035 1.00 0.00 H ATOM 444 N VAL A 27 -22.231 1.952 7.701 1.00 0.00 N ATOM 445 CA VAL A 27 -22.447 3.397 7.461 1.00 0.00 C ATOM 446 C VAL A 27 -23.706 3.641 6.622 1.00 0.00 C ATOM 447 O VAL A 27 -23.691 4.398 5.675 1.00 0.00 O ATOM 448 CB VAL A 27 -21.212 3.925 6.714 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.015 3.129 5.418 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.402 5.412 6.390 1.00 0.00 C ATOM 451 H VAL A 27 -21.809 1.395 7.013 1.00 0.00 H ATOM 452 HA VAL A 27 -22.561 3.899 8.419 1.00 0.00 H ATOM 453 HB VAL A 27 -20.344 3.801 7.340 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.840 3.302 4.749 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.959 2.079 5.641 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.097 3.436 4.939 1.00 0.00 H ATOM 457 HG21 VAL A 27 -22.260 5.795 6.923 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.559 5.540 5.329 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.523 5.965 6.687 1.00 0.00 H ATOM 460 N ARG A 28 -24.770 2.986 7.002 1.00 0.00 N ATOM 461 CA ARG A 28 -26.059 3.139 6.268 1.00 0.00 C ATOM 462 C ARG A 28 -27.139 3.751 7.197 1.00 0.00 C ATOM 463 O ARG A 28 -27.901 3.029 7.806 1.00 0.00 O ATOM 464 CB ARG A 28 -26.523 1.732 5.863 1.00 0.00 C ATOM 465 CG ARG A 28 -25.673 1.228 4.695 1.00 0.00 C ATOM 466 CD ARG A 28 -26.002 -0.243 4.436 1.00 0.00 C ATOM 467 NE ARG A 28 -24.904 -1.088 4.987 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.937 -2.378 4.805 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.625 -2.855 3.804 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.283 -3.149 5.629 1.00 0.00 N ATOM 471 H ARG A 28 -24.717 2.379 7.761 1.00 0.00 H ATOM 472 HA ARG A 28 -25.913 3.759 5.394 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.412 1.063 6.702 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.559 1.763 5.567 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.887 1.806 3.811 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.628 1.327 4.939 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.930 -0.503 4.922 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.090 -0.419 3.375 1.00 0.00 H ATOM 479 HE ARG A 28 -24.165 -0.677 5.482 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.115 -2.234 3.192 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.662 -3.842 3.647 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.767 -2.746 6.386 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.296 -4.141 5.505 1.00 0.00 H ATOM 484 N PRO A 29 -27.185 5.081 7.294 1.00 0.00 N ATOM 485 CA PRO A 29 -28.174 5.754 8.153 1.00 0.00 C ATOM 486 C PRO A 29 -29.618 5.533 7.687 1.00 0.00 C ATOM 487 O PRO A 29 -30.542 5.700 8.455 1.00 0.00 O ATOM 488 CB PRO A 29 -27.827 7.252 8.059 1.00 0.00 C ATOM 489 CG PRO A 29 -26.595 7.390 7.121 1.00 0.00 C ATOM 490 CD PRO A 29 -26.263 5.988 6.589 1.00 0.00 C ATOM 491 HA PRO A 29 -28.065 5.398 9.172 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.664 7.799 7.651 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.589 7.638 9.040 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.829 8.051 6.299 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.754 7.784 7.672 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.436 5.948 5.526 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.243 5.730 6.815 1.00 0.00 H ATOM 498 N TYR A 30 -29.794 5.173 6.447 1.00 0.00 N ATOM 499 CA TYR A 30 -31.183 4.949 5.956 1.00 0.00 C ATOM 500 C TYR A 30 -31.682 3.563 6.366 1.00 0.00 C ATOM 501 O TYR A 30 -31.470 2.599 5.666 1.00 0.00 O ATOM 502 CB TYR A 30 -31.184 5.043 4.418 1.00 0.00 C ATOM 503 CG TYR A 30 -30.904 6.486 3.989 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.849 7.472 4.188 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.707 6.819 3.384 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.603 8.769 3.789 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.462 8.118 2.985 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.408 9.102 3.185 1.00 0.00 C ATOM 509 OH TYR A 30 -30.164 10.400 2.785 1.00 0.00 O ATOM 510 H TYR A 30 -29.027 5.051 5.849 1.00 0.00 H ATOM 511 HA TYR A 30 -31.836 5.704 6.390 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.426 4.398 4.013 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.146 4.743 4.036 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.788 7.225 4.661 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.960 6.058 3.217 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.353 9.530 3.949 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.522 8.365 2.515 1.00 0.00 H ATOM 518 HH TYR A 30 -30.454 10.489 1.874 1.00 0.00 H ATOM 519 N HIS A 31 -32.343 3.494 7.501 1.00 0.00 N ATOM 520 CA HIS A 31 -32.866 2.175 7.976 1.00 0.00 C ATOM 521 C HIS A 31 -34.372 2.055 7.740 1.00 0.00 C ATOM 522 O HIS A 31 -35.105 3.005 7.931 1.00 0.00 O ATOM 523 CB HIS A 31 -32.619 2.070 9.492 1.00 0.00 C ATOM 524 CG HIS A 31 -31.140 2.314 9.798 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.242 1.443 9.739 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.499 3.471 10.201 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.109 1.923 10.056 1.00 0.00 C ATOM 528 NE2 HIS A 31 -29.177 3.215 10.367 1.00 0.00 N ATOM 529 H HIS A 31 -32.492 4.303 8.034 1.00 0.00 H ATOM 530 HA HIS A 31 -32.359 1.374 7.447 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.215 2.806 10.010 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.894 1.084 9.837 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.395 0.508 9.488 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.978 4.422 10.373 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.195 1.347 10.074 1.00 0.00 H ATOM 536 N CYS A 32 -34.810 0.888 7.330 1.00 0.00 N ATOM 537 CA CYS A 32 -36.264 0.710 7.086 1.00 0.00 C ATOM 538 C CYS A 32 -37.032 0.852 8.395 1.00 0.00 C ATOM 539 O CYS A 32 -36.499 0.599 9.457 1.00 0.00 O ATOM 540 CB CYS A 32 -36.512 -0.706 6.531 1.00 0.00 C ATOM 541 SG CYS A 32 -38.203 -1.358 6.687 1.00 0.00 S ATOM 542 H CYS A 32 -34.189 0.146 7.177 1.00 0.00 H ATOM 543 HA CYS A 32 -36.605 1.470 6.387 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.248 -0.709 5.486 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.845 -1.392 7.038 1.00 0.00 H ATOM 546 N THR A 33 -38.269 1.253 8.302 1.00 0.00 N ATOM 547 CA THR A 33 -39.068 1.410 9.543 1.00 0.00 C ATOM 548 C THR A 33 -39.638 0.067 9.992 1.00 0.00 C ATOM 549 O THR A 33 -40.535 0.013 10.809 1.00 0.00 O ATOM 550 CB THR A 33 -40.223 2.376 9.261 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.650 3.441 8.528 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.718 3.024 10.560 1.00 0.00 C ATOM 553 H THR A 33 -38.665 1.448 7.427 1.00 0.00 H ATOM 554 HA THR A 33 -38.423 1.799 10.328 1.00 0.00 H ATOM 555 HB THR A 33 -41.018 1.903 8.697 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.858 3.308 7.600 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.223 3.973 10.706 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.499 2.378 11.397 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.784 3.186 10.505 1.00 0.00 H ATOM 560 N TYR A 34 -39.104 -0.992 9.443 1.00 0.00 N ATOM 561 CA TYR A 34 -39.595 -2.344 9.820 1.00 0.00 C ATOM 562 C TYR A 34 -38.436 -3.335 9.877 1.00 0.00 C ATOM 563 O TYR A 34 -38.155 -3.912 10.908 1.00 0.00 O ATOM 564 CB TYR A 34 -40.595 -2.822 8.754 1.00 0.00 C ATOM 565 CG TYR A 34 -41.745 -1.818 8.628 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.622 -0.710 7.814 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.928 -2.018 9.308 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.669 0.180 7.679 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.975 -1.126 9.172 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.852 -0.021 8.358 1.00 0.00 C ATOM 571 OH TYR A 34 -44.899 0.867 8.221 1.00 0.00 O ATOM 572 H TYR A 34 -38.384 -0.896 8.786 1.00 0.00 H ATOM 573 HA TYR A 34 -40.065 -2.292 10.798 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.096 -2.912 7.801 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.995 -3.784 9.036 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.702 -0.539 7.278 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.038 -2.879 9.951 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.559 1.042 7.038 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.897 -1.297 9.706 1.00 0.00 H ATOM 580 HH TYR A 34 -44.537 1.756 8.224 1.00 0.00 H ATOM 581 N CYS A 35 -37.788 -3.511 8.760 1.00 0.00 N ATOM 582 CA CYS A 35 -36.643 -4.455 8.709 1.00 0.00 C ATOM 583 C CYS A 35 -35.409 -3.867 9.372 1.00 0.00 C ATOM 584 O CYS A 35 -35.372 -2.698 9.704 1.00 0.00 O ATOM 585 CB CYS A 35 -36.294 -4.716 7.237 1.00 0.00 C ATOM 586 SG CYS A 35 -37.638 -5.110 6.115 1.00 0.00 S ATOM 587 H CYS A 35 -38.060 -3.029 7.959 1.00 0.00 H ATOM 588 HA CYS A 35 -36.916 -5.379 9.214 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.801 -3.842 6.849 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.591 -5.533 7.198 1.00 0.00 H ATOM 591 N ASN A 36 -34.417 -4.697 9.549 1.00 0.00 N ATOM 592 CA ASN A 36 -33.168 -4.224 10.182 1.00 0.00 C ATOM 593 C ASN A 36 -32.145 -3.904 9.102 1.00 0.00 C ATOM 594 O ASN A 36 -30.981 -3.695 9.377 1.00 0.00 O ATOM 595 CB ASN A 36 -32.617 -5.345 11.077 1.00 0.00 C ATOM 596 CG ASN A 36 -31.597 -4.757 12.056 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.864 -3.843 11.733 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.518 -5.250 13.261 1.00 0.00 N ATOM 599 H ASN A 36 -34.501 -5.631 9.263 1.00 0.00 H ATOM 600 HA ASN A 36 -33.373 -3.325 10.760 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.422 -5.800 11.632 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.134 -6.096 10.468 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.106 -5.987 13.528 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.870 -4.885 13.899 1.00 0.00 H ATOM 605 N PHE A 37 -32.612 -3.874 7.879 1.00 0.00 N ATOM 606 CA PHE A 37 -31.701 -3.573 6.754 1.00 0.00 C ATOM 607 C PHE A 37 -31.566 -2.074 6.573 1.00 0.00 C ATOM 608 O PHE A 37 -32.416 -1.318 7.002 1.00 0.00 O ATOM 609 CB PHE A 37 -32.301 -4.171 5.476 1.00 0.00 C ATOM 610 CG PHE A 37 -31.173 -4.504 4.502 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.419 -5.651 4.668 1.00 0.00 C ATOM 612 CD2 PHE A 37 -30.894 -3.664 3.442 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.403 -5.952 3.784 1.00 0.00 C ATOM 614 CE2 PHE A 37 -29.879 -3.965 2.559 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.134 -5.109 2.730 1.00 0.00 C ATOM 616 H PHE A 37 -33.564 -4.043 7.710 1.00 0.00 H ATOM 617 HA PHE A 37 -30.723 -3.998 6.960 1.00 0.00 H ATOM 618 HB2 PHE A 37 -32.845 -5.073 5.714 1.00 0.00 H ATOM 619 HB3 PHE A 37 -32.971 -3.459 5.016 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.623 -6.312 5.496 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.474 -2.765 3.307 1.00 0.00 H ATOM 622 HE1 PHE A 37 -28.818 -6.850 3.918 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.668 -3.302 1.732 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.339 -5.345 2.038 1.00 0.00 H ATOM 625 N SER A 38 -30.502 -1.663 5.944 1.00 0.00 N ATOM 626 CA SER A 38 -30.311 -0.217 5.736 1.00 0.00 C ATOM 627 C SER A 38 -29.575 0.047 4.432 1.00 0.00 C ATOM 628 O SER A 38 -29.011 -0.855 3.844 1.00 0.00 O ATOM 629 CB SER A 38 -29.482 0.321 6.900 1.00 0.00 C ATOM 630 OG SER A 38 -29.575 1.731 6.772 1.00 0.00 O ATOM 631 H SER A 38 -29.835 -2.303 5.618 1.00 0.00 H ATOM 632 HA SER A 38 -31.283 0.265 5.695 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.900 0.005 7.842 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.458 0.002 6.818 1.00 0.00 H ATOM 635 HG SER A 38 -29.558 1.945 5.835 1.00 0.00 H ATOM 636 N PHE A 39 -29.598 1.282 4.008 1.00 0.00 N ATOM 637 CA PHE A 39 -28.913 1.643 2.746 1.00 0.00 C ATOM 638 C PHE A 39 -28.061 2.898 2.926 1.00 0.00 C ATOM 639 O PHE A 39 -28.233 3.640 3.869 1.00 0.00 O ATOM 640 CB PHE A 39 -29.999 1.911 1.709 1.00 0.00 C ATOM 641 CG PHE A 39 -31.093 0.848 1.861 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.038 0.963 2.859 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.147 -0.240 1.006 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.026 0.011 3.004 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.138 -1.192 1.152 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.076 -1.065 2.152 1.00 0.00 C ATOM 647 H PHE A 39 -30.077 1.969 4.515 1.00 0.00 H ATOM 648 HA PHE A 39 -28.275 0.821 2.431 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.426 2.887 1.878 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.584 1.866 0.715 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.999 1.798 3.536 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.410 -0.347 0.225 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.760 0.110 3.790 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.176 -2.038 0.481 1.00 0.00 H ATOM 655 HZ PHE A 39 -33.850 -1.810 2.266 1.00 0.00 H ATOM 656 N LYS A 40 -27.146 3.101 2.020 1.00 0.00 N ATOM 657 CA LYS A 40 -26.272 4.294 2.111 1.00 0.00 C ATOM 658 C LYS A 40 -26.903 5.482 1.391 1.00 0.00 C ATOM 659 O LYS A 40 -26.485 6.608 1.569 1.00 0.00 O ATOM 660 CB LYS A 40 -24.932 3.926 1.438 1.00 0.00 C ATOM 661 CG LYS A 40 -24.022 5.160 1.297 1.00 0.00 C ATOM 662 CD LYS A 40 -23.794 5.786 2.673 1.00 0.00 C ATOM 663 CE LYS A 40 -22.413 6.443 2.702 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.342 5.409 2.637 1.00 0.00 N ATOM 665 H LYS A 40 -27.030 2.463 1.288 1.00 0.00 H ATOM 666 HA LYS A 40 -26.124 4.547 3.159 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.434 3.184 2.036 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.126 3.509 0.463 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.072 4.858 0.882 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.475 5.882 0.636 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.550 6.529 2.866 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.846 5.022 3.428 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.311 7.109 1.858 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.300 7.009 3.614 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.438 4.866 1.756 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.430 4.768 3.451 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.412 5.872 2.659 1.00 0.00 H ATOM 678 N THR A 41 -27.911 5.208 0.599 1.00 0.00 N ATOM 679 CA THR A 41 -28.584 6.308 -0.144 1.00 0.00 C ATOM 680 C THR A 41 -30.091 6.280 0.053 1.00 0.00 C ATOM 681 O THR A 41 -30.666 5.257 0.367 1.00 0.00 O ATOM 682 CB THR A 41 -28.289 6.124 -1.632 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.160 5.095 -2.060 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.879 5.548 -1.839 1.00 0.00 C ATOM 685 H THR A 41 -28.219 4.282 0.497 1.00 0.00 H ATOM 686 HA THR A 41 -28.207 7.262 0.207 1.00 0.00 H ATOM 687 HB THR A 41 -28.464 7.039 -2.193 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.631 4.764 -1.293 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.168 6.098 -1.239 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.601 5.626 -2.879 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.862 4.508 -1.544 1.00 0.00 H ATOM 692 N LYS A 42 -30.700 7.417 -0.137 1.00 0.00 N ATOM 693 CA LYS A 42 -32.161 7.500 0.028 1.00 0.00 C ATOM 694 C LYS A 42 -32.870 6.844 -1.148 1.00 0.00 C ATOM 695 O LYS A 42 -34.026 6.481 -1.056 1.00 0.00 O ATOM 696 CB LYS A 42 -32.557 8.983 0.081 1.00 0.00 C ATOM 697 CG LYS A 42 -34.081 9.101 0.032 1.00 0.00 C ATOM 698 CD LYS A 42 -34.489 10.501 0.492 1.00 0.00 C ATOM 699 CE LYS A 42 -35.922 10.782 0.035 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.367 12.123 0.506 1.00 0.00 N ATOM 701 H LYS A 42 -30.193 8.209 -0.383 1.00 0.00 H ATOM 702 HA LYS A 42 -32.439 6.993 0.942 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.187 9.424 0.995 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.125 9.503 -0.762 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.426 8.935 -0.979 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.524 8.360 0.683 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.433 10.560 1.569 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.822 11.233 0.061 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.971 10.753 -1.044 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.584 10.029 0.437 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.275 12.811 -0.269 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.774 12.423 1.307 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.360 12.073 0.810 1.00 0.00 H ATOM 714 N GLY A 43 -32.162 6.702 -2.235 1.00 0.00 N ATOM 715 CA GLY A 43 -32.782 6.069 -3.431 1.00 0.00 C ATOM 716 C GLY A 43 -33.257 4.656 -3.090 1.00 0.00 C ATOM 717 O GLY A 43 -34.433 4.359 -3.160 1.00 0.00 O ATOM 718 H GLY A 43 -31.228 7.007 -2.263 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.626 6.662 -3.753 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.055 6.019 -4.227 1.00 0.00 H ATOM 721 N ASN A 44 -32.330 3.814 -2.727 1.00 0.00 N ATOM 722 CA ASN A 44 -32.702 2.425 -2.379 1.00 0.00 C ATOM 723 C ASN A 44 -33.831 2.408 -1.355 1.00 0.00 C ATOM 724 O ASN A 44 -34.677 1.536 -1.375 1.00 0.00 O ATOM 725 CB ASN A 44 -31.472 1.736 -1.776 1.00 0.00 C ATOM 726 CG ASN A 44 -30.495 1.370 -2.894 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.874 0.830 -3.914 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.228 1.643 -2.742 1.00 0.00 N ATOM 729 H ASN A 44 -31.395 4.096 -2.690 1.00 0.00 H ATOM 730 HA ASN A 44 -33.031 1.916 -3.278 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.985 2.402 -1.081 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.773 0.841 -1.259 1.00 0.00 H ATOM 733 HD21 ASN A 44 -28.916 2.078 -1.920 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.589 1.414 -3.448 1.00 0.00 H ATOM 735 N LEU A 45 -33.823 3.370 -0.473 1.00 0.00 N ATOM 736 CA LEU A 45 -34.889 3.421 0.553 1.00 0.00 C ATOM 737 C LEU A 45 -36.248 3.504 -0.127 1.00 0.00 C ATOM 738 O LEU A 45 -37.098 2.658 0.065 1.00 0.00 O ATOM 739 CB LEU A 45 -34.662 4.688 1.402 1.00 0.00 C ATOM 740 CG LEU A 45 -35.390 4.585 2.765 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.903 4.381 2.548 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.801 3.422 3.589 1.00 0.00 C ATOM 743 H LEU A 45 -33.123 4.055 -0.492 1.00 0.00 H ATOM 744 HA LEU A 45 -34.844 2.522 1.159 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.601 4.816 1.572 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.031 5.547 0.864 1.00 0.00 H ATOM 747 HG LEU A 45 -35.240 5.505 3.309 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.244 5.018 1.747 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.436 4.637 3.452 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.114 3.355 2.295 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.821 3.676 4.639 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.783 3.250 3.291 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.370 2.519 3.434 1.00 0.00 H ATOM 754 N THR A 46 -36.423 4.520 -0.922 1.00 0.00 N ATOM 755 CA THR A 46 -37.716 4.677 -1.623 1.00 0.00 C ATOM 756 C THR A 46 -38.072 3.405 -2.377 1.00 0.00 C ATOM 757 O THR A 46 -39.227 3.055 -2.498 1.00 0.00 O ATOM 758 CB THR A 46 -37.578 5.821 -2.630 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.345 6.979 -1.851 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.914 6.091 -3.335 1.00 0.00 C ATOM 761 H THR A 46 -35.705 5.171 -1.058 1.00 0.00 H ATOM 762 HA THR A 46 -38.495 4.891 -0.893 1.00 0.00 H ATOM 763 HB THR A 46 -36.760 5.649 -3.324 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.681 7.735 -2.337 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.191 7.128 -3.206 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.684 5.462 -2.914 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.818 5.879 -4.390 1.00 0.00 H ATOM 768 N LYS A 47 -37.068 2.730 -2.868 1.00 0.00 N ATOM 769 CA LYS A 47 -37.331 1.477 -3.618 1.00 0.00 C ATOM 770 C LYS A 47 -37.780 0.355 -2.685 1.00 0.00 C ATOM 771 O LYS A 47 -38.668 -0.406 -3.013 1.00 0.00 O ATOM 772 CB LYS A 47 -36.032 1.050 -4.316 1.00 0.00 C ATOM 773 CG LYS A 47 -36.237 -0.323 -4.959 1.00 0.00 C ATOM 774 CD LYS A 47 -35.188 -0.527 -6.053 1.00 0.00 C ATOM 775 CE LYS A 47 -35.142 -2.009 -6.433 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.158 -2.235 -7.528 1.00 0.00 N ATOM 777 H LYS A 47 -36.147 3.052 -2.743 1.00 0.00 H ATOM 778 HA LYS A 47 -38.117 1.663 -4.348 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.774 1.772 -5.077 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.233 0.996 -3.593 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.136 -1.093 -4.208 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.226 -0.377 -5.389 1.00 0.00 H ATOM 783 HD2 LYS A 47 -35.448 0.062 -6.919 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.219 -0.215 -5.689 1.00 0.00 H ATOM 785 HE2 LYS A 47 -34.854 -2.594 -5.572 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.119 -2.327 -6.765 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -33.656 -3.131 -7.362 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -33.473 -1.453 -7.545 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.656 -2.281 -8.438 1.00 0.00 H ATOM 790 N HIS A 48 -37.162 0.270 -1.537 1.00 0.00 N ATOM 791 CA HIS A 48 -37.553 -0.802 -0.585 1.00 0.00 C ATOM 792 C HIS A 48 -38.897 -0.494 0.068 1.00 0.00 C ATOM 793 O HIS A 48 -39.515 -1.363 0.652 1.00 0.00 O ATOM 794 CB HIS A 48 -36.482 -0.902 0.513 1.00 0.00 C ATOM 795 CG HIS A 48 -36.960 -1.881 1.587 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.007 -3.151 1.451 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.435 -1.635 2.872 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.459 -3.710 2.507 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.742 -2.815 3.424 1.00 0.00 N ATOM 800 H HIS A 48 -36.451 0.904 -1.307 1.00 0.00 H ATOM 801 HA HIS A 48 -37.634 -1.742 -1.128 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.555 -1.261 0.090 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.318 0.067 0.961 1.00 0.00 H ATOM 804 HD1 HIS A 48 -36.733 -3.632 0.643 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.534 -0.667 3.341 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.589 -4.775 2.630 1.00 0.00 H ATOM 807 N MET A 49 -39.327 0.736 -0.047 1.00 0.00 N ATOM 808 CA MET A 49 -40.630 1.117 0.562 1.00 0.00 C ATOM 809 C MET A 49 -41.742 1.120 -0.483 1.00 0.00 C ATOM 810 O MET A 49 -42.853 0.712 -0.210 1.00 0.00 O ATOM 811 CB MET A 49 -40.494 2.533 1.144 1.00 0.00 C ATOM 812 CG MET A 49 -39.763 2.452 2.486 1.00 0.00 C ATOM 813 SD MET A 49 -40.696 1.814 3.903 1.00 0.00 S ATOM 814 CE MET A 49 -39.305 1.677 5.055 1.00 0.00 C ATOM 815 H MET A 49 -38.795 1.401 -0.531 1.00 0.00 H ATOM 816 HA MET A 49 -40.881 0.403 1.343 1.00 0.00 H ATOM 817 HB2 MET A 49 -39.932 3.154 0.461 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.474 2.961 1.288 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.894 1.826 2.356 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.419 3.443 2.741 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.476 1.189 4.565 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.606 1.097 5.914 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.004 2.664 5.375 1.00 0.00 H ATOM 824 N LYS A 50 -41.424 1.582 -1.662 1.00 0.00 N ATOM 825 CA LYS A 50 -42.454 1.616 -2.732 1.00 0.00 C ATOM 826 C LYS A 50 -43.064 0.236 -2.948 1.00 0.00 C ATOM 827 O LYS A 50 -44.267 0.082 -2.955 1.00 0.00 O ATOM 828 CB LYS A 50 -41.786 2.068 -4.038 1.00 0.00 C ATOM 829 CG LYS A 50 -42.870 2.467 -5.041 1.00 0.00 C ATOM 830 CD LYS A 50 -42.281 2.441 -6.452 1.00 0.00 C ATOM 831 CE LYS A 50 -42.636 1.111 -7.119 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.245 -0.031 -6.245 1.00 0.00 N ATOM 833 H LYS A 50 -40.515 1.901 -1.840 1.00 0.00 H ATOM 834 HA LYS A 50 -43.242 2.309 -2.442 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.142 2.912 -3.845 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.196 1.258 -4.443 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.695 1.773 -4.979 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.225 3.461 -4.813 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.690 3.257 -7.030 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.208 2.548 -6.401 1.00 0.00 H ATOM 841 HE2 LYS A 50 -43.699 1.069 -7.300 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.115 1.028 -8.061 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.290 -0.915 -6.790 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -42.898 -0.088 -5.436 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -41.276 0.113 -5.899 1.00 0.00 H ATOM 846 N SER A 51 -42.217 -0.744 -3.125 1.00 0.00 N ATOM 847 CA SER A 51 -42.731 -2.120 -3.341 1.00 0.00 C ATOM 848 C SER A 51 -43.861 -2.434 -2.367 1.00 0.00 C ATOM 849 O SER A 51 -44.047 -1.740 -1.387 1.00 0.00 O ATOM 850 CB SER A 51 -41.582 -3.110 -3.101 1.00 0.00 C ATOM 851 OG SER A 51 -42.000 -4.296 -3.761 1.00 0.00 O ATOM 852 H SER A 51 -41.253 -0.572 -3.113 1.00 0.00 H ATOM 853 HA SER A 51 -43.108 -2.201 -4.359 1.00 0.00 H ATOM 854 HB2 SER A 51 -40.663 -2.744 -3.536 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.451 -3.297 -2.045 1.00 0.00 H ATOM 856 HG SER A 51 -42.720 -4.067 -4.354 1.00 0.00 H ATOM 857 N LYS A 52 -44.594 -3.475 -2.651 1.00 0.00 N ATOM 858 CA LYS A 52 -45.713 -3.843 -1.749 1.00 0.00 C ATOM 859 C LYS A 52 -45.188 -4.455 -0.453 1.00 0.00 C ATOM 860 O LYS A 52 -45.896 -5.167 0.231 1.00 0.00 O ATOM 861 CB LYS A 52 -46.592 -4.880 -2.464 1.00 0.00 C ATOM 862 CG LYS A 52 -45.698 -5.877 -3.201 1.00 0.00 C ATOM 863 CD LYS A 52 -46.478 -7.172 -3.434 1.00 0.00 C ATOM 864 CE LYS A 52 -45.638 -8.117 -4.296 1.00 0.00 C ATOM 865 NZ LYS A 52 -44.502 -8.670 -3.506 1.00 0.00 N ATOM 866 H LYS A 52 -44.408 -4.007 -3.454 1.00 0.00 H ATOM 867 HA LYS A 52 -46.285 -2.949 -1.512 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.198 -5.403 -1.739 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.239 -4.381 -3.171 1.00 0.00 H ATOM 870 HG2 LYS A 52 -45.394 -5.460 -4.150 1.00 0.00 H ATOM 871 HG3 LYS A 52 -44.819 -6.085 -2.609 1.00 0.00 H ATOM 872 HD2 LYS A 52 -46.694 -7.641 -2.486 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.407 -6.951 -3.939 1.00 0.00 H ATOM 874 HE2 LYS A 52 -46.254 -8.932 -4.645 1.00 0.00 H ATOM 875 HE3 LYS A 52 -45.249 -7.581 -5.148 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -43.646 -8.109 -3.692 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -44.336 -9.658 -3.783 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -44.731 -8.627 -2.493 1.00 0.00 H ATOM 879 N ALA A 53 -43.954 -4.164 -0.138 1.00 0.00 N ATOM 880 CA ALA A 53 -43.370 -4.719 1.107 1.00 0.00 C ATOM 881 C ALA A 53 -44.243 -4.387 2.312 1.00 0.00 C ATOM 882 O ALA A 53 -45.274 -4.994 2.518 1.00 0.00 O ATOM 883 CB ALA A 53 -41.984 -4.091 1.313 1.00 0.00 C ATOM 884 H ALA A 53 -43.419 -3.587 -0.719 1.00 0.00 H ATOM 885 HA ALA A 53 -43.294 -5.800 1.013 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.315 -4.419 0.531 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.586 -4.393 2.270 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.064 -3.015 1.285 1.00 0.00 H ATOM 889 N HIS A 54 -43.812 -3.426 3.086 1.00 0.00 N ATOM 890 CA HIS A 54 -44.604 -3.044 4.277 1.00 0.00 C ATOM 891 C HIS A 54 -44.502 -1.548 4.552 1.00 0.00 C ATOM 892 O HIS A 54 -43.676 -1.111 5.326 1.00 0.00 O ATOM 893 CB HIS A 54 -44.046 -3.802 5.483 1.00 0.00 C ATOM 894 CG HIS A 54 -42.542 -4.027 5.302 1.00 0.00 C ATOM 895 ND1 HIS A 54 -41.998 -5.157 5.056 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.480 -3.130 5.410 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.728 -5.053 5.006 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.351 -3.820 5.216 1.00 0.00 N ATOM 899 H HIS A 54 -42.974 -2.968 2.885 1.00 0.00 H ATOM 900 HA HIS A 54 -45.646 -3.302 4.108 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.217 -3.231 6.385 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.538 -4.756 5.568 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.493 -5.993 4.921 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.554 -2.072 5.597 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.046 -5.877 4.832 1.00 0.00 H ATOM 906 N SER A 55 -45.348 -0.792 3.914 1.00 0.00 N ATOM 907 CA SER A 55 -45.315 0.676 4.129 1.00 0.00 C ATOM 908 C SER A 55 -46.701 1.281 3.941 1.00 0.00 C ATOM 909 O SER A 55 -47.138 2.094 4.731 1.00 0.00 O ATOM 910 CB SER A 55 -44.359 1.294 3.098 1.00 0.00 C ATOM 911 OG SER A 55 -44.528 2.693 3.264 1.00 0.00 O ATOM 912 H SER A 55 -45.998 -1.188 3.298 1.00 0.00 H ATOM 913 HA SER A 55 -44.975 0.876 5.142 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.337 1.012 3.305 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.636 1.001 2.095 1.00 0.00 H ATOM 916 HG SER A 55 -45.433 2.913 3.034 1.00 0.00 H ATOM 917 N LYS A 56 -47.367 0.869 2.894 1.00 0.00 N ATOM 918 CA LYS A 56 -48.729 1.404 2.628 1.00 0.00 C ATOM 919 C LYS A 56 -49.798 0.408 3.063 1.00 0.00 C ATOM 920 O LYS A 56 -50.093 0.282 4.235 1.00 0.00 O ATOM 921 CB LYS A 56 -48.865 1.640 1.116 1.00 0.00 C ATOM 922 CG LYS A 56 -47.987 2.826 0.712 1.00 0.00 C ATOM 923 CD LYS A 56 -48.152 3.084 -0.787 1.00 0.00 C ATOM 924 CE LYS A 56 -48.940 4.380 -0.989 1.00 0.00 C ATOM 925 NZ LYS A 56 -49.288 4.561 -2.426 1.00 0.00 N ATOM 926 H LYS A 56 -46.968 0.209 2.289 1.00 0.00 H ATOM 927 HA LYS A 56 -48.863 2.332 3.177 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.551 0.757 0.581 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.897 1.853 0.874 1.00 0.00 H ATOM 930 HG2 LYS A 56 -48.284 3.704 1.266 1.00 0.00 H ATOM 931 HG3 LYS A 56 -46.953 2.603 0.930 1.00 0.00 H ATOM 932 HD2 LYS A 56 -47.180 3.173 -1.249 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.685 2.262 -1.240 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.849 4.346 -0.407 1.00 0.00 H ATOM 935 HE3 LYS A 56 -48.344 5.220 -0.662 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -49.742 5.487 -2.559 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.941 3.808 -2.722 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.422 4.515 -3.001 1.00 0.00 H ATOM 939 N LYS A 57 -50.363 -0.282 2.107 1.00 0.00 N ATOM 940 CA LYS A 57 -51.411 -1.273 2.442 1.00 0.00 C ATOM 941 C LYS A 57 -51.885 -2.004 1.190 1.00 0.00 C ATOM 942 O LYS A 57 -52.753 -2.846 1.351 1.00 0.00 O ATOM 943 CB LYS A 57 -52.608 -0.532 3.062 1.00 0.00 C ATOM 944 CG LYS A 57 -52.852 -1.067 4.474 1.00 0.00 C ATOM 945 CD LYS A 57 -54.111 -0.416 5.048 1.00 0.00 C ATOM 946 CE LYS A 57 -54.117 -0.585 6.568 1.00 0.00 C ATOM 947 NZ LYS A 57 -53.937 -2.019 6.934 1.00 0.00 N ATOM 948 OXT LYS A 57 -51.352 -1.680 0.141 1.00 0.00 O ATOM 949 H LYS A 57 -50.090 -0.153 1.181 1.00 0.00 H ATOM 950 HA LYS A 57 -51.001 -1.994 3.137 1.00 0.00 H ATOM 951 HB2 LYS A 57 -52.398 0.527 3.106 1.00 0.00 H ATOM 952 HB3 LYS A 57 -53.487 -0.694 2.457 1.00 0.00 H ATOM 953 HG2 LYS A 57 -52.982 -2.139 4.439 1.00 0.00 H ATOM 954 HG3 LYS A 57 -52.004 -0.834 5.103 1.00 0.00 H ATOM 955 HD2 LYS A 57 -54.119 0.636 4.800 1.00 0.00 H ATOM 956 HD3 LYS A 57 -54.987 -0.885 4.626 1.00 0.00 H ATOM 957 HE2 LYS A 57 -53.313 -0.007 7.001 1.00 0.00 H ATOM 958 HE3 LYS A 57 -55.058 -0.235 6.968 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.858 -2.590 6.069 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -54.757 -2.340 7.488 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -53.073 -2.126 7.501 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.274 -4.421 -2.853 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.473 -3.147 5.253 1.00 0.00 ZN