ATOM 1 N LYS A 1 -9.051 -4.910 -10.170 1.00 0.00 N ATOM 2 CA LYS A 1 -10.389 -4.812 -10.804 1.00 0.00 C ATOM 3 C LYS A 1 -11.399 -4.255 -9.807 1.00 0.00 C ATOM 4 O LYS A 1 -11.443 -4.669 -8.665 1.00 0.00 O ATOM 5 CB LYS A 1 -10.858 -6.206 -11.250 1.00 0.00 C ATOM 6 CG LYS A 1 -10.008 -6.666 -12.438 1.00 0.00 C ATOM 7 CD LYS A 1 -10.683 -6.225 -13.739 1.00 0.00 C ATOM 8 CE LYS A 1 -9.648 -6.226 -14.866 1.00 0.00 C ATOM 9 NZ LYS A 1 -9.052 -4.870 -15.029 1.00 0.00 N ATOM 10 H1 LYS A 1 -9.095 -5.567 -9.365 1.00 0.00 H ATOM 11 H2 LYS A 1 -8.756 -3.971 -9.836 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.363 -5.263 -10.867 1.00 0.00 H ATOM 13 HA LYS A 1 -10.325 -4.135 -11.655 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.748 -6.904 -10.433 1.00 0.00 H ATOM 15 HB3 LYS A 1 -11.897 -6.163 -11.541 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.024 -6.226 -12.372 1.00 0.00 H ATOM 17 HG3 LYS A 1 -9.916 -7.742 -12.422 1.00 0.00 H ATOM 18 HD2 LYS A 1 -11.485 -6.906 -13.980 1.00 0.00 H ATOM 19 HD3 LYS A 1 -11.086 -5.230 -13.619 1.00 0.00 H ATOM 20 HE2 LYS A 1 -8.863 -6.931 -14.637 1.00 0.00 H ATOM 21 HE3 LYS A 1 -10.123 -6.517 -15.792 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -8.798 -4.721 -16.026 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -8.199 -4.794 -14.439 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -9.743 -4.151 -14.736 1.00 0.00 H ATOM 25 N TYR A 2 -12.196 -3.323 -10.256 1.00 0.00 N ATOM 26 CA TYR A 2 -13.209 -2.729 -9.346 1.00 0.00 C ATOM 27 C TYR A 2 -14.542 -3.457 -9.462 1.00 0.00 C ATOM 28 O TYR A 2 -15.447 -2.997 -10.132 1.00 0.00 O ATOM 29 CB TYR A 2 -13.420 -1.267 -9.742 1.00 0.00 C ATOM 30 CG TYR A 2 -12.077 -0.537 -9.722 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.546 -0.088 -8.533 1.00 0.00 C ATOM 32 CD2 TYR A 2 -11.383 -0.313 -10.893 1.00 0.00 C ATOM 33 CE1 TYR A 2 -10.337 0.578 -8.513 1.00 0.00 C ATOM 34 CE2 TYR A 2 -10.174 0.352 -10.874 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.642 0.802 -9.683 1.00 0.00 C ATOM 36 OH TYR A 2 -8.433 1.467 -9.663 1.00 0.00 O ATOM 37 H TYR A 2 -12.128 -3.019 -11.186 1.00 0.00 H ATOM 38 HA TYR A 2 -12.852 -2.803 -8.320 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.842 -1.212 -10.736 1.00 0.00 H ATOM 40 HB3 TYR A 2 -14.092 -0.796 -9.042 1.00 0.00 H ATOM 41 HD1 TYR A 2 -12.078 -0.263 -7.609 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.790 -0.659 -11.831 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.935 0.930 -7.575 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.640 0.521 -11.798 1.00 0.00 H ATOM 45 HH TYR A 2 -8.539 2.257 -9.126 1.00 0.00 H ATOM 46 N ILE A 3 -14.638 -4.581 -8.809 1.00 0.00 N ATOM 47 CA ILE A 3 -15.900 -5.357 -8.865 1.00 0.00 C ATOM 48 C ILE A 3 -16.176 -6.011 -7.521 1.00 0.00 C ATOM 49 O ILE A 3 -15.511 -6.957 -7.148 1.00 0.00 O ATOM 50 CB ILE A 3 -15.749 -6.451 -9.922 1.00 0.00 C ATOM 51 CG1 ILE A 3 -15.148 -5.864 -11.192 1.00 0.00 C ATOM 52 CG2 ILE A 3 -17.144 -7.007 -10.254 1.00 0.00 C ATOM 53 CD1 ILE A 3 -15.131 -6.938 -12.281 1.00 0.00 C ATOM 54 H ILE A 3 -13.879 -4.912 -8.285 1.00 0.00 H ATOM 55 HA ILE A 3 -16.715 -4.689 -9.111 1.00 0.00 H ATOM 56 HB ILE A 3 -15.095 -7.236 -9.541 1.00 0.00 H ATOM 57 HG12 ILE A 3 -15.740 -5.024 -11.521 1.00 0.00 H ATOM 58 HG13 ILE A 3 -14.138 -5.532 -10.996 1.00 0.00 H ATOM 59 HG21 ILE A 3 -17.637 -6.355 -10.958 1.00 0.00 H ATOM 60 HG22 ILE A 3 -17.734 -7.071 -9.352 1.00 0.00 H ATOM 61 HG23 ILE A 3 -17.049 -7.992 -10.687 1.00 0.00 H ATOM 62 HD11 ILE A 3 -16.103 -6.997 -12.750 1.00 0.00 H ATOM 63 HD12 ILE A 3 -14.888 -7.897 -11.845 1.00 0.00 H ATOM 64 HD13 ILE A 3 -14.390 -6.691 -13.027 1.00 0.00 H ATOM 65 N CYS A 4 -17.150 -5.505 -6.803 1.00 0.00 N ATOM 66 CA CYS A 4 -17.442 -6.121 -5.488 1.00 0.00 C ATOM 67 C CYS A 4 -17.797 -7.587 -5.650 1.00 0.00 C ATOM 68 O CYS A 4 -18.876 -7.927 -6.095 1.00 0.00 O ATOM 69 CB CYS A 4 -18.618 -5.408 -4.813 1.00 0.00 C ATOM 70 SG CYS A 4 -19.235 -6.152 -3.285 1.00 0.00 S ATOM 71 H CYS A 4 -17.673 -4.742 -7.130 1.00 0.00 H ATOM 72 HA CYS A 4 -16.551 -6.048 -4.875 1.00 0.00 H ATOM 73 HB2 CYS A 4 -18.318 -4.394 -4.592 1.00 0.00 H ATOM 74 HB3 CYS A 4 -19.434 -5.364 -5.507 1.00 0.00 H ATOM 75 N GLU A 5 -16.879 -8.428 -5.287 1.00 0.00 N ATOM 76 CA GLU A 5 -17.127 -9.883 -5.406 1.00 0.00 C ATOM 77 C GLU A 5 -18.414 -10.290 -4.692 1.00 0.00 C ATOM 78 O GLU A 5 -18.988 -11.320 -4.988 1.00 0.00 O ATOM 79 CB GLU A 5 -15.951 -10.628 -4.758 1.00 0.00 C ATOM 80 CG GLU A 5 -14.767 -10.655 -5.729 1.00 0.00 C ATOM 81 CD GLU A 5 -13.657 -11.531 -5.146 1.00 0.00 C ATOM 82 OE1 GLU A 5 -13.185 -11.168 -4.081 1.00 0.00 O ATOM 83 OE2 GLU A 5 -13.344 -12.513 -5.797 1.00 0.00 O ATOM 84 H GLU A 5 -16.026 -8.100 -4.944 1.00 0.00 H ATOM 85 HA GLU A 5 -17.211 -10.136 -6.457 1.00 0.00 H ATOM 86 HB2 GLU A 5 -15.660 -10.124 -3.847 1.00 0.00 H ATOM 87 HB3 GLU A 5 -16.249 -11.639 -4.523 1.00 0.00 H ATOM 88 HG2 GLU A 5 -15.079 -11.062 -6.680 1.00 0.00 H ATOM 89 HG3 GLU A 5 -14.391 -9.653 -5.877 1.00 0.00 H ATOM 90 N GLU A 6 -18.850 -9.480 -3.762 1.00 0.00 N ATOM 91 CA GLU A 6 -20.087 -9.817 -3.035 1.00 0.00 C ATOM 92 C GLU A 6 -21.319 -9.437 -3.849 1.00 0.00 C ATOM 93 O GLU A 6 -22.078 -10.292 -4.260 1.00 0.00 O ATOM 94 CB GLU A 6 -20.097 -9.037 -1.714 1.00 0.00 C ATOM 95 CG GLU A 6 -20.958 -9.787 -0.696 1.00 0.00 C ATOM 96 CD GLU A 6 -20.926 -9.044 0.640 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.846 -8.592 0.982 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.983 -8.973 1.246 1.00 0.00 O ATOM 99 H GLU A 6 -18.368 -8.664 -3.550 1.00 0.00 H ATOM 100 HA GLU A 6 -20.099 -10.880 -2.852 1.00 0.00 H ATOM 101 HB2 GLU A 6 -19.088 -8.947 -1.339 1.00 0.00 H ATOM 102 HB3 GLU A 6 -20.502 -8.052 -1.877 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.978 -9.843 -1.049 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.573 -10.787 -0.557 1.00 0.00 H ATOM 105 N CYS A 7 -21.500 -8.162 -4.069 1.00 0.00 N ATOM 106 CA CYS A 7 -22.683 -7.726 -4.857 1.00 0.00 C ATOM 107 C CYS A 7 -22.420 -7.897 -6.341 1.00 0.00 C ATOM 108 O CYS A 7 -23.199 -8.502 -7.052 1.00 0.00 O ATOM 109 CB CYS A 7 -22.940 -6.236 -4.606 1.00 0.00 C ATOM 110 SG CYS A 7 -22.967 -5.660 -2.911 1.00 0.00 S ATOM 111 H CYS A 7 -20.861 -7.503 -3.722 1.00 0.00 H ATOM 112 HA CYS A 7 -23.545 -8.324 -4.569 1.00 0.00 H ATOM 113 HB2 CYS A 7 -22.181 -5.674 -5.125 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.890 -5.983 -5.044 1.00 0.00 H ATOM 115 N GLY A 8 -21.315 -7.350 -6.774 1.00 0.00 N ATOM 116 CA GLY A 8 -20.945 -7.446 -8.211 1.00 0.00 C ATOM 117 C GLY A 8 -20.994 -6.055 -8.843 1.00 0.00 C ATOM 118 O GLY A 8 -20.991 -5.918 -10.050 1.00 0.00 O ATOM 119 H GLY A 8 -20.727 -6.877 -6.149 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.946 -7.844 -8.298 1.00 0.00 H ATOM 121 HA3 GLY A 8 -21.636 -8.097 -8.723 1.00 0.00 H ATOM 122 N ILE A 9 -21.037 -5.047 -8.007 1.00 0.00 N ATOM 123 CA ILE A 9 -21.087 -3.669 -8.539 1.00 0.00 C ATOM 124 C ILE A 9 -19.882 -3.394 -9.426 1.00 0.00 C ATOM 125 O ILE A 9 -18.755 -3.608 -9.028 1.00 0.00 O ATOM 126 CB ILE A 9 -21.093 -2.680 -7.360 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.617 -1.330 -7.830 1.00 0.00 C ATOM 128 CG2 ILE A 9 -19.656 -2.487 -6.836 1.00 0.00 C ATOM 129 CD1 ILE A 9 -23.124 -1.262 -7.580 1.00 0.00 C ATOM 130 H ILE A 9 -21.036 -5.203 -7.043 1.00 0.00 H ATOM 131 HA ILE A 9 -21.989 -3.563 -9.129 1.00 0.00 H ATOM 132 HB ILE A 9 -21.747 -3.063 -6.576 1.00 0.00 H ATOM 133 HG12 ILE A 9 -21.122 -0.540 -7.285 1.00 0.00 H ATOM 134 HG13 ILE A 9 -21.418 -1.210 -8.885 1.00 0.00 H ATOM 135 HG21 ILE A 9 -19.101 -1.847 -7.506 1.00 0.00 H ATOM 136 HG22 ILE A 9 -19.161 -3.440 -6.762 1.00 0.00 H ATOM 137 HG23 ILE A 9 -19.687 -2.031 -5.862 1.00 0.00 H ATOM 138 HD11 ILE A 9 -23.517 -0.334 -7.968 1.00 0.00 H ATOM 139 HD12 ILE A 9 -23.320 -1.314 -6.518 1.00 0.00 H ATOM 140 HD13 ILE A 9 -23.613 -2.090 -8.072 1.00 0.00 H ATOM 141 N ARG A 10 -20.145 -2.935 -10.623 1.00 0.00 N ATOM 142 CA ARG A 10 -19.033 -2.638 -11.558 1.00 0.00 C ATOM 143 C ARG A 10 -18.743 -1.143 -11.612 1.00 0.00 C ATOM 144 O ARG A 10 -19.501 -0.384 -12.183 1.00 0.00 O ATOM 145 CB ARG A 10 -19.457 -3.103 -12.957 1.00 0.00 C ATOM 146 CG ARG A 10 -18.311 -2.853 -13.943 1.00 0.00 C ATOM 147 CD ARG A 10 -18.241 -4.013 -14.941 1.00 0.00 C ATOM 148 NE ARG A 10 -17.514 -3.557 -16.159 1.00 0.00 N ATOM 149 CZ ARG A 10 -16.559 -4.297 -16.651 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.484 -4.494 -15.936 1.00 0.00 N ATOM 151 NH2 ARG A 10 -16.709 -4.815 -17.840 1.00 0.00 N ATOM 152 H ARG A 10 -21.072 -2.799 -10.906 1.00 0.00 H ATOM 153 HA ARG A 10 -18.139 -3.164 -11.232 1.00 0.00 H ATOM 154 HB2 ARG A 10 -19.695 -4.153 -12.928 1.00 0.00 H ATOM 155 HB3 ARG A 10 -20.331 -2.551 -13.270 1.00 0.00 H ATOM 156 HG2 ARG A 10 -18.486 -1.929 -14.476 1.00 0.00 H ATOM 157 HG3 ARG A 10 -17.376 -2.781 -13.407 1.00 0.00 H ATOM 158 HD2 ARG A 10 -17.714 -4.845 -14.500 1.00 0.00 H ATOM 159 HD3 ARG A 10 -19.238 -4.323 -15.215 1.00 0.00 H ATOM 160 HE ARG A 10 -17.750 -2.706 -16.586 1.00 0.00 H ATOM 161 HH11 ARG A 10 -15.404 -4.080 -15.030 1.00 0.00 H ATOM 162 HH12 ARG A 10 -14.742 -5.059 -16.296 1.00 0.00 H ATOM 163 HH21 ARG A 10 -17.547 -4.641 -18.359 1.00 0.00 H ATOM 164 HH22 ARG A 10 -15.988 -5.386 -18.231 1.00 0.00 H HETATM 165 N ABA A 11 -17.648 -0.749 -11.009 1.00 0.00 N HETATM 166 CA ABA A 11 -17.279 0.691 -11.008 1.00 0.00 C HETATM 167 C ABA A 11 -15.812 0.858 -11.399 1.00 0.00 C HETATM 168 O ABA A 11 -14.939 0.875 -10.555 1.00 0.00 O HETATM 169 CB ABA A 11 -17.466 1.243 -9.591 1.00 0.00 C HETATM 170 CG ABA A 11 -18.865 0.894 -9.069 1.00 0.00 C HETATM 171 HN2 ABA A 11 -17.075 -1.401 -10.553 1.00 0.00 H HETATM 172 HA ABA A 11 -17.900 1.226 -11.722 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.725 0.816 -8.943 1.00 0.00 H HETATM 174 HB2 ABA A 11 -17.345 2.310 -9.608 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.952 1.191 -8.033 1.00 0.00 H HETATM 176 HG3 ABA A 11 -19.612 1.414 -9.649 1.00 0.00 H HETATM 177 HG2 ABA A 11 -19.032 -0.169 -9.147 1.00 0.00 H ATOM 178 N LYS A 12 -15.572 0.979 -12.673 1.00 0.00 N ATOM 179 CA LYS A 12 -14.176 1.144 -13.144 1.00 0.00 C ATOM 180 C LYS A 12 -13.452 2.268 -12.401 1.00 0.00 C ATOM 181 O LYS A 12 -12.249 2.402 -12.516 1.00 0.00 O ATOM 182 CB LYS A 12 -14.215 1.490 -14.640 1.00 0.00 C ATOM 183 CG LYS A 12 -14.974 0.393 -15.388 1.00 0.00 C ATOM 184 CD LYS A 12 -15.098 0.784 -16.862 1.00 0.00 C ATOM 185 CE LYS A 12 -16.397 1.566 -17.068 1.00 0.00 C ATOM 186 NZ LYS A 12 -16.475 2.093 -18.459 1.00 0.00 N ATOM 187 H LYS A 12 -16.307 0.959 -13.317 1.00 0.00 H ATOM 188 HA LYS A 12 -13.644 0.214 -12.982 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.713 2.438 -14.780 1.00 0.00 H ATOM 190 HB3 LYS A 12 -13.208 1.559 -15.022 1.00 0.00 H ATOM 191 HG2 LYS A 12 -14.439 -0.542 -15.304 1.00 0.00 H ATOM 192 HG3 LYS A 12 -15.959 0.276 -14.961 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.256 1.397 -17.147 1.00 0.00 H ATOM 194 HD3 LYS A 12 -15.110 -0.106 -17.474 1.00 0.00 H ATOM 195 HE2 LYS A 12 -17.242 0.917 -16.889 1.00 0.00 H ATOM 196 HE3 LYS A 12 -16.435 2.393 -16.374 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -16.864 3.058 -18.442 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -17.094 1.480 -19.028 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -15.523 2.110 -18.878 1.00 0.00 H ATOM 200 N LYS A 13 -14.190 3.049 -11.650 1.00 0.00 N ATOM 201 CA LYS A 13 -13.547 4.166 -10.898 1.00 0.00 C ATOM 202 C LYS A 13 -13.357 3.799 -9.399 1.00 0.00 C ATOM 203 O LYS A 13 -14.225 3.187 -8.812 1.00 0.00 O ATOM 204 CB LYS A 13 -14.482 5.381 -10.983 1.00 0.00 C ATOM 205 CG LYS A 13 -14.574 5.845 -12.437 1.00 0.00 C ATOM 206 CD LYS A 13 -13.481 6.882 -12.702 1.00 0.00 C ATOM 207 CE LYS A 13 -13.459 7.221 -14.193 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.792 7.718 -14.635 1.00 0.00 N ATOM 209 H LYS A 13 -15.156 2.900 -11.581 1.00 0.00 H ATOM 210 HA LYS A 13 -12.602 4.383 -11.362 1.00 0.00 H ATOM 211 HB2 LYS A 13 -15.465 5.109 -10.626 1.00 0.00 H ATOM 212 HB3 LYS A 13 -14.093 6.182 -10.371 1.00 0.00 H ATOM 213 HG2 LYS A 13 -14.440 4.999 -13.096 1.00 0.00 H ATOM 214 HG3 LYS A 13 -15.544 6.285 -12.618 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.682 7.775 -12.129 1.00 0.00 H ATOM 216 HD3 LYS A 13 -12.522 6.481 -12.407 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.718 7.985 -14.378 1.00 0.00 H ATOM 218 HE3 LYS A 13 -13.205 6.338 -14.761 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -14.969 8.654 -14.216 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -15.530 7.055 -14.327 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.806 7.796 -15.673 1.00 0.00 H ATOM 222 N PRO A 14 -12.217 4.180 -8.794 1.00 0.00 N ATOM 223 CA PRO A 14 -11.969 3.871 -7.378 1.00 0.00 C ATOM 224 C PRO A 14 -12.973 4.567 -6.465 1.00 0.00 C ATOM 225 O PRO A 14 -13.801 3.925 -5.864 1.00 0.00 O ATOM 226 CB PRO A 14 -10.561 4.429 -7.087 1.00 0.00 C ATOM 227 CG PRO A 14 -10.097 5.201 -8.354 1.00 0.00 C ATOM 228 CD PRO A 14 -11.117 4.911 -9.463 1.00 0.00 C ATOM 229 HA PRO A 14 -12.006 2.797 -7.216 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.596 5.098 -6.240 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.878 3.618 -6.879 1.00 0.00 H ATOM 232 HG2 PRO A 14 -10.065 6.261 -8.150 1.00 0.00 H ATOM 233 HG3 PRO A 14 -9.118 4.860 -8.656 1.00 0.00 H ATOM 234 HD2 PRO A 14 -11.485 5.829 -9.895 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.664 4.289 -10.222 1.00 0.00 H ATOM 236 N SER A 15 -12.871 5.874 -6.387 1.00 0.00 N ATOM 237 CA SER A 15 -13.807 6.654 -5.518 1.00 0.00 C ATOM 238 C SER A 15 -15.190 6.009 -5.450 1.00 0.00 C ATOM 239 O SER A 15 -15.834 6.024 -4.418 1.00 0.00 O ATOM 240 CB SER A 15 -13.951 8.063 -6.109 1.00 0.00 C ATOM 241 OG SER A 15 -14.520 7.845 -7.392 1.00 0.00 O ATOM 242 H SER A 15 -12.180 6.341 -6.900 1.00 0.00 H ATOM 243 HA SER A 15 -13.392 6.699 -4.510 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.612 8.666 -5.505 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.986 8.538 -6.205 1.00 0.00 H ATOM 246 HG SER A 15 -15.168 7.142 -7.314 1.00 0.00 H ATOM 247 N MET A 16 -15.620 5.447 -6.548 1.00 0.00 N ATOM 248 CA MET A 16 -16.953 4.802 -6.551 1.00 0.00 C ATOM 249 C MET A 16 -16.886 3.469 -5.819 1.00 0.00 C ATOM 250 O MET A 16 -17.548 3.276 -4.820 1.00 0.00 O ATOM 251 CB MET A 16 -17.374 4.564 -8.001 1.00 0.00 C ATOM 252 CG MET A 16 -17.891 5.876 -8.592 1.00 0.00 C ATOM 253 SD MET A 16 -19.358 6.612 -7.828 1.00 0.00 S ATOM 254 CE MET A 16 -20.249 6.975 -9.362 1.00 0.00 C ATOM 255 H MET A 16 -15.066 5.446 -7.355 1.00 0.00 H ATOM 256 HA MET A 16 -17.662 5.451 -6.040 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.527 4.218 -8.572 1.00 0.00 H ATOM 258 HB3 MET A 16 -18.156 3.818 -8.033 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.095 6.604 -8.538 1.00 0.00 H ATOM 260 HG3 MET A 16 -18.113 5.712 -9.635 1.00 0.00 H ATOM 261 HE1 MET A 16 -20.493 6.049 -9.863 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.627 7.579 -10.005 1.00 0.00 H ATOM 263 HE3 MET A 16 -21.157 7.510 -9.132 1.00 0.00 H ATOM 264 N LEU A 17 -16.085 2.564 -6.329 1.00 0.00 N ATOM 265 CA LEU A 17 -15.976 1.250 -5.660 1.00 0.00 C ATOM 266 C LEU A 17 -15.550 1.492 -4.222 1.00 0.00 C ATOM 267 O LEU A 17 -16.177 1.043 -3.290 1.00 0.00 O ATOM 268 CB LEU A 17 -14.890 0.435 -6.386 1.00 0.00 C ATOM 269 CG LEU A 17 -15.041 -1.084 -6.101 1.00 0.00 C ATOM 270 CD1 LEU A 17 -15.012 -1.344 -4.590 1.00 0.00 C ATOM 271 CD2 LEU A 17 -16.360 -1.624 -6.699 1.00 0.00 C ATOM 272 H LEU A 17 -15.556 2.759 -7.130 1.00 0.00 H ATOM 273 HA LEU A 17 -16.935 0.751 -5.686 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.970 0.609 -7.443 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.921 0.767 -6.057 1.00 0.00 H ATOM 276 HG LEU A 17 -14.214 -1.606 -6.559 1.00 0.00 H ATOM 277 HD11 LEU A 17 -15.956 -1.082 -4.148 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.232 -0.755 -4.136 1.00 0.00 H ATOM 279 HD13 LEU A 17 -14.816 -2.390 -4.410 1.00 0.00 H ATOM 280 HD21 LEU A 17 -16.234 -2.663 -6.969 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.617 -1.062 -7.577 1.00 0.00 H ATOM 282 HD23 LEU A 17 -17.163 -1.544 -5.982 1.00 0.00 H ATOM 283 N LYS A 18 -14.479 2.222 -4.086 1.00 0.00 N ATOM 284 CA LYS A 18 -13.955 2.540 -2.739 1.00 0.00 C ATOM 285 C LYS A 18 -15.101 2.801 -1.761 1.00 0.00 C ATOM 286 O LYS A 18 -15.193 2.182 -0.724 1.00 0.00 O ATOM 287 CB LYS A 18 -13.106 3.819 -2.871 1.00 0.00 C ATOM 288 CG LYS A 18 -12.260 4.023 -1.604 1.00 0.00 C ATOM 289 CD LYS A 18 -13.153 4.429 -0.419 1.00 0.00 C ATOM 290 CE LYS A 18 -12.359 5.345 0.511 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.994 4.795 0.742 1.00 0.00 N ATOM 292 H LYS A 18 -14.013 2.545 -4.877 1.00 0.00 H ATOM 293 HA LYS A 18 -13.354 1.707 -2.386 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.451 3.724 -3.725 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.753 4.671 -3.024 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.745 3.106 -1.368 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.529 4.798 -1.784 1.00 0.00 H ATOM 298 HD2 LYS A 18 -14.028 4.952 -0.774 1.00 0.00 H ATOM 299 HD3 LYS A 18 -13.464 3.547 0.121 1.00 0.00 H ATOM 300 HE2 LYS A 18 -12.273 6.326 0.067 1.00 0.00 H ATOM 301 HE3 LYS A 18 -12.869 5.431 1.458 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -10.956 4.345 1.679 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.298 5.566 0.698 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -10.777 4.089 0.010 1.00 0.00 H ATOM 305 N LYS A 19 -15.958 3.714 -2.108 1.00 0.00 N ATOM 306 CA LYS A 19 -17.088 4.014 -1.209 1.00 0.00 C ATOM 307 C LYS A 19 -18.034 2.819 -1.109 1.00 0.00 C ATOM 308 O LYS A 19 -18.534 2.503 -0.043 1.00 0.00 O ATOM 309 CB LYS A 19 -17.863 5.208 -1.785 1.00 0.00 C ATOM 310 CG LYS A 19 -18.983 5.592 -0.816 1.00 0.00 C ATOM 311 CD LYS A 19 -19.456 7.012 -1.130 1.00 0.00 C ATOM 312 CE LYS A 19 -18.648 8.007 -0.293 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.897 7.788 1.160 1.00 0.00 N ATOM 314 H LYS A 19 -15.853 4.201 -2.948 1.00 0.00 H ATOM 315 HA LYS A 19 -16.700 4.245 -0.226 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.194 6.046 -1.917 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.287 4.939 -2.741 1.00 0.00 H ATOM 318 HG2 LYS A 19 -19.808 4.903 -0.924 1.00 0.00 H ATOM 319 HG3 LYS A 19 -18.616 5.547 0.198 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.308 7.219 -2.180 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.505 7.106 -0.893 1.00 0.00 H ATOM 322 HE2 LYS A 19 -17.595 7.877 -0.494 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.935 9.014 -0.552 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -18.374 6.947 1.479 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -19.915 7.645 1.319 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.576 8.620 1.696 1.00 0.00 H ATOM 327 N HIS A 20 -18.246 2.161 -2.218 1.00 0.00 N ATOM 328 CA HIS A 20 -19.154 0.991 -2.202 1.00 0.00 C ATOM 329 C HIS A 20 -18.674 -0.065 -1.218 1.00 0.00 C ATOM 330 O HIS A 20 -19.444 -0.565 -0.422 1.00 0.00 O ATOM 331 CB HIS A 20 -19.183 0.359 -3.600 1.00 0.00 C ATOM 332 CG HIS A 20 -20.008 -0.913 -3.545 1.00 0.00 C ATOM 333 ND1 HIS A 20 -21.164 -1.076 -4.057 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.706 -2.108 -2.931 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.605 -2.252 -3.817 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.733 -2.935 -3.113 1.00 0.00 N ATOM 337 H HIS A 20 -17.797 2.427 -3.044 1.00 0.00 H ATOM 338 HA HIS A 20 -20.147 1.321 -1.912 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.616 1.045 -4.314 1.00 0.00 H ATOM 340 HB3 HIS A 20 -18.192 0.100 -3.898 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.650 -0.393 -4.566 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.770 -2.348 -2.456 1.00 0.00 H ATOM 343 HE1 HIS A 20 -22.541 -2.640 -4.175 1.00 0.00 H ATOM 344 N ILE A 21 -17.408 -0.393 -1.283 1.00 0.00 N ATOM 345 CA ILE A 21 -16.893 -1.422 -0.346 1.00 0.00 C ATOM 346 C ILE A 21 -17.096 -0.976 1.100 1.00 0.00 C ATOM 347 O ILE A 21 -17.314 -1.789 1.977 1.00 0.00 O ATOM 348 CB ILE A 21 -15.386 -1.671 -0.621 1.00 0.00 C ATOM 349 CG1 ILE A 21 -15.040 -3.128 -0.309 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.523 -0.794 0.307 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.731 -4.062 -1.311 1.00 0.00 C ATOM 352 H ILE A 21 -16.814 0.036 -1.934 1.00 0.00 H ATOM 353 HA ILE A 21 -17.464 -2.332 -0.508 1.00 0.00 H ATOM 354 HB ILE A 21 -15.168 -1.461 -1.671 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.971 -3.263 -0.368 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.369 -3.367 0.692 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.908 0.200 0.335 1.00 0.00 H ATOM 358 HG22 ILE A 21 -13.509 -0.767 -0.061 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.525 -1.205 1.305 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.162 -3.488 -2.117 1.00 0.00 H ATOM 361 HD12 ILE A 21 -16.515 -4.613 -0.811 1.00 0.00 H ATOM 362 HD13 ILE A 21 -15.012 -4.757 -1.715 1.00 0.00 H ATOM 363 N ARG A 22 -17.038 0.313 1.323 1.00 0.00 N ATOM 364 CA ARG A 22 -17.225 0.817 2.707 1.00 0.00 C ATOM 365 C ARG A 22 -18.683 0.717 3.123 1.00 0.00 C ATOM 366 O ARG A 22 -18.989 0.736 4.290 1.00 0.00 O ATOM 367 CB ARG A 22 -16.797 2.293 2.754 1.00 0.00 C ATOM 368 CG ARG A 22 -15.272 2.387 2.639 1.00 0.00 C ATOM 369 CD ARG A 22 -14.823 3.786 3.066 1.00 0.00 C ATOM 370 NE ARG A 22 -15.208 4.002 4.488 1.00 0.00 N ATOM 371 CZ ARG A 22 -15.908 5.055 4.809 1.00 0.00 C ATOM 372 NH1 ARG A 22 -15.300 6.204 4.928 1.00 0.00 N ATOM 373 NH2 ARG A 22 -17.192 4.924 4.999 1.00 0.00 N ATOM 374 H ARG A 22 -16.865 0.943 0.580 1.00 0.00 H ATOM 375 HA ARG A 22 -16.627 0.216 3.392 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.256 2.828 1.935 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.118 2.733 3.686 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.810 1.651 3.279 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.971 2.206 1.620 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.753 3.872 2.969 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.303 4.530 2.448 1.00 0.00 H ATOM 382 HE ARG A 22 -14.937 3.360 5.178 1.00 0.00 H ATOM 383 HH11 ARG A 22 -14.315 6.266 4.774 1.00 0.00 H ATOM 384 HH12 ARG A 22 -15.821 7.021 5.173 1.00 0.00 H ATOM 385 HH21 ARG A 22 -17.624 4.027 4.898 1.00 0.00 H ATOM 386 HH22 ARG A 22 -17.746 5.720 5.246 1.00 0.00 H ATOM 387 N THR A 23 -19.561 0.616 2.167 1.00 0.00 N ATOM 388 CA THR A 23 -20.998 0.515 2.527 1.00 0.00 C ATOM 389 C THR A 23 -21.300 -0.814 3.220 1.00 0.00 C ATOM 390 O THR A 23 -22.296 -0.943 3.904 1.00 0.00 O ATOM 391 CB THR A 23 -21.837 0.612 1.247 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.473 1.844 0.654 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.335 0.768 1.578 1.00 0.00 C ATOM 394 H THR A 23 -19.278 0.617 1.226 1.00 0.00 H ATOM 395 HA THR A 23 -21.239 1.327 3.212 1.00 0.00 H ATOM 396 HB THR A 23 -21.639 -0.216 0.571 1.00 0.00 H ATOM 397 HG1 THR A 23 -21.834 1.863 -0.235 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.454 1.165 2.576 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.825 -0.192 1.520 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.796 1.444 0.872 1.00 0.00 H ATOM 401 N HIS A 24 -20.438 -1.783 3.034 1.00 0.00 N ATOM 402 CA HIS A 24 -20.680 -3.100 3.685 1.00 0.00 C ATOM 403 C HIS A 24 -20.286 -3.042 5.154 1.00 0.00 C ATOM 404 O HIS A 24 -20.154 -4.060 5.805 1.00 0.00 O ATOM 405 CB HIS A 24 -19.814 -4.168 2.995 1.00 0.00 C ATOM 406 CG HIS A 24 -20.453 -4.571 1.666 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.508 -5.287 1.534 1.00 0.00 N ATOM 408 CD2 HIS A 24 -20.051 -4.280 0.373 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.787 -5.459 0.296 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.913 -4.855 -0.460 1.00 0.00 N ATOM 411 H HIS A 24 -19.640 -1.642 2.475 1.00 0.00 H ATOM 412 HA HIS A 24 -21.738 -3.347 3.609 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.827 -3.771 2.807 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.734 -5.038 3.628 1.00 0.00 H ATOM 415 HD1 HIS A 24 -22.030 -5.650 2.279 1.00 0.00 H ATOM 416 HD2 HIS A 24 -19.194 -3.702 0.094 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.631 -6.033 -0.082 1.00 0.00 H ATOM 418 N THR A 25 -20.108 -1.848 5.648 1.00 0.00 N ATOM 419 CA THR A 25 -19.723 -1.690 7.063 1.00 0.00 C ATOM 420 C THR A 25 -20.944 -1.383 7.912 1.00 0.00 C ATOM 421 O THR A 25 -21.771 -2.238 8.159 1.00 0.00 O ATOM 422 CB THR A 25 -18.759 -0.504 7.142 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.441 0.567 6.542 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.533 -0.734 6.248 1.00 0.00 C ATOM 425 H THR A 25 -20.236 -1.052 5.087 1.00 0.00 H ATOM 426 HA THR A 25 -19.253 -2.604 7.417 1.00 0.00 H ATOM 427 HB THR A 25 -18.500 -0.261 8.152 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.790 1.131 6.118 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.994 0.193 6.123 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.849 -1.094 5.280 1.00 0.00 H ATOM 431 HG23 THR A 25 -16.881 -1.465 6.703 1.00 0.00 H ATOM 432 N ASP A 26 -21.031 -0.163 8.338 1.00 0.00 N ATOM 433 CA ASP A 26 -22.178 0.248 9.170 1.00 0.00 C ATOM 434 C ASP A 26 -22.408 1.732 8.993 1.00 0.00 C ATOM 435 O ASP A 26 -22.868 2.415 9.886 1.00 0.00 O ATOM 436 CB ASP A 26 -21.853 -0.045 10.642 1.00 0.00 C ATOM 437 CG ASP A 26 -21.977 -1.549 10.898 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.981 -2.090 10.467 1.00 0.00 O ATOM 439 OD2 ASP A 26 -21.058 -2.070 11.509 1.00 0.00 O ATOM 440 H ASP A 26 -20.337 0.487 8.105 1.00 0.00 H ATOM 441 HA ASP A 26 -23.062 -0.290 8.843 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.846 0.274 10.865 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.545 0.483 11.281 1.00 0.00 H ATOM 444 N VAL A 27 -22.077 2.193 7.824 1.00 0.00 N ATOM 445 CA VAL A 27 -22.248 3.631 7.515 1.00 0.00 C ATOM 446 C VAL A 27 -23.536 3.882 6.724 1.00 0.00 C ATOM 447 O VAL A 27 -23.538 4.586 5.737 1.00 0.00 O ATOM 448 CB VAL A 27 -21.031 4.067 6.683 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.929 3.195 5.424 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.179 5.540 6.286 1.00 0.00 C ATOM 451 H VAL A 27 -21.710 1.582 7.149 1.00 0.00 H ATOM 452 HA VAL A 27 -22.294 4.187 8.448 1.00 0.00 H ATOM 453 HB VAL A 27 -20.138 3.940 7.273 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.779 3.366 4.787 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.904 2.156 5.703 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.025 3.437 4.887 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.993 5.987 6.838 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.382 5.618 5.229 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.265 6.071 6.510 1.00 0.00 H ATOM 460 N ARG A 28 -24.604 3.293 7.189 1.00 0.00 N ATOM 461 CA ARG A 28 -25.921 3.460 6.510 1.00 0.00 C ATOM 462 C ARG A 28 -26.929 4.165 7.454 1.00 0.00 C ATOM 463 O ARG A 28 -27.688 3.509 8.137 1.00 0.00 O ATOM 464 CB ARG A 28 -26.459 2.054 6.205 1.00 0.00 C ATOM 465 CG ARG A 28 -25.688 1.453 5.028 1.00 0.00 C ATOM 466 CD ARG A 28 -26.086 -0.014 4.867 1.00 0.00 C ATOM 467 NE ARG A 28 -24.997 -0.873 5.411 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.089 -2.169 5.302 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.843 -2.670 4.363 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.425 -2.921 6.136 1.00 0.00 N ATOM 471 H ARG A 28 -24.537 2.725 7.978 1.00 0.00 H ATOM 472 HA ARG A 28 -25.794 4.026 5.597 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.333 1.427 7.074 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.506 2.112 5.958 1.00 0.00 H ATOM 475 HG2 ARG A 28 -25.922 1.992 4.125 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.629 1.522 5.217 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.998 -0.209 5.410 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.234 -0.243 3.822 1.00 0.00 H ATOM 479 HE ARG A 28 -24.219 -0.468 5.847 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.338 -2.063 3.741 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.926 -3.661 4.263 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.857 -2.501 6.844 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.483 -3.917 6.067 1.00 0.00 H ATOM 484 N PRO A 29 -26.919 5.500 7.478 1.00 0.00 N ATOM 485 CA PRO A 29 -27.837 6.257 8.345 1.00 0.00 C ATOM 486 C PRO A 29 -29.309 6.072 7.960 1.00 0.00 C ATOM 487 O PRO A 29 -30.187 6.318 8.761 1.00 0.00 O ATOM 488 CB PRO A 29 -27.437 7.733 8.152 1.00 0.00 C ATOM 489 CG PRO A 29 -26.248 7.769 7.151 1.00 0.00 C ATOM 490 CD PRO A 29 -25.998 6.329 6.682 1.00 0.00 C ATOM 491 HA PRO A 29 -27.691 5.952 9.376 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.271 8.292 7.754 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.136 8.160 9.098 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.496 8.394 6.305 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.366 8.157 7.639 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.225 6.239 5.632 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.979 6.041 6.874 1.00 0.00 H ATOM 498 N TYR A 30 -29.561 5.654 6.752 1.00 0.00 N ATOM 499 CA TYR A 30 -30.980 5.463 6.340 1.00 0.00 C ATOM 500 C TYR A 30 -31.512 4.122 6.849 1.00 0.00 C ATOM 501 O TYR A 30 -31.372 3.115 6.194 1.00 0.00 O ATOM 502 CB TYR A 30 -31.053 5.474 4.801 1.00 0.00 C ATOM 503 CG TYR A 30 -30.738 6.880 4.280 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.633 7.913 4.469 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.560 7.130 3.602 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.357 9.176 3.987 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.285 8.395 3.121 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.181 9.427 3.311 1.00 0.00 C ATOM 509 OH TYR A 30 -29.906 10.690 2.828 1.00 0.00 O ATOM 510 H TYR A 30 -28.829 5.469 6.126 1.00 0.00 H ATOM 511 HA TYR A 30 -31.581 6.266 6.762 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.341 4.778 4.397 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.043 5.195 4.482 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.557 7.731 4.998 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.852 6.331 3.442 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.067 9.975 4.140 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.361 8.577 2.593 1.00 0.00 H ATOM 518 HH TYR A 30 -30.238 10.742 1.929 1.00 0.00 H ATOM 519 N HIS A 31 -32.118 4.142 8.015 1.00 0.00 N ATOM 520 CA HIS A 31 -32.668 2.873 8.587 1.00 0.00 C ATOM 521 C HIS A 31 -34.187 2.804 8.430 1.00 0.00 C ATOM 522 O HIS A 31 -34.872 3.792 8.602 1.00 0.00 O ATOM 523 CB HIS A 31 -32.351 2.839 10.093 1.00 0.00 C ATOM 524 CG HIS A 31 -30.850 3.037 10.316 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.991 2.127 10.262 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.145 4.186 10.623 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.826 2.576 10.499 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.828 3.884 10.740 1.00 0.00 N ATOM 529 H HIS A 31 -32.209 4.983 8.509 1.00 0.00 H ATOM 530 HA HIS A 31 -32.219 2.024 8.080 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.892 3.626 10.597 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.646 1.885 10.505 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.192 1.188 10.070 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.578 5.164 10.765 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.935 1.964 10.506 1.00 0.00 H ATOM 536 N CYS A 32 -34.691 1.635 8.105 1.00 0.00 N ATOM 537 CA CYS A 32 -36.160 1.505 7.941 1.00 0.00 C ATOM 538 C CYS A 32 -36.857 1.749 9.274 1.00 0.00 C ATOM 539 O CYS A 32 -36.282 1.530 10.323 1.00 0.00 O ATOM 540 CB CYS A 32 -36.490 0.073 7.477 1.00 0.00 C ATOM 541 SG CYS A 32 -38.196 -0.499 7.748 1.00 0.00 S ATOM 542 H CYS A 32 -34.107 0.861 7.965 1.00 0.00 H ATOM 543 HA CYS A 32 -36.506 2.240 7.218 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.279 0.004 6.422 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.826 -0.612 7.990 1.00 0.00 H ATOM 546 N THR A 33 -38.080 2.196 9.218 1.00 0.00 N ATOM 547 CA THR A 33 -38.810 2.452 10.484 1.00 0.00 C ATOM 548 C THR A 33 -39.410 1.160 11.033 1.00 0.00 C ATOM 549 O THR A 33 -40.267 1.186 11.894 1.00 0.00 O ATOM 550 CB THR A 33 -39.939 3.448 10.204 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.362 4.448 9.388 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.344 4.185 11.488 1.00 0.00 C ATOM 553 H THR A 33 -38.510 2.360 8.353 1.00 0.00 H ATOM 554 HA THR A 33 -38.113 2.854 11.216 1.00 0.00 H ATOM 555 HB THR A 33 -40.778 2.980 9.705 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.620 4.274 8.479 1.00 0.00 H ATOM 557 HG21 THR A 33 -39.806 5.119 11.557 1.00 0.00 H ATOM 558 HG22 THR A 33 -40.109 3.576 12.348 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.405 4.388 11.474 1.00 0.00 H ATOM 560 N TYR A 34 -38.945 0.051 10.519 1.00 0.00 N ATOM 561 CA TYR A 34 -39.469 -1.257 10.993 1.00 0.00 C ATOM 562 C TYR A 34 -38.349 -2.291 11.050 1.00 0.00 C ATOM 563 O TYR A 34 -38.040 -2.824 12.097 1.00 0.00 O ATOM 564 CB TYR A 34 -40.538 -1.749 10.003 1.00 0.00 C ATOM 565 CG TYR A 34 -41.653 -0.706 9.877 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.528 0.350 8.997 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.808 -0.820 10.621 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.544 1.275 8.863 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.825 0.106 10.486 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.699 1.160 9.607 1.00 0.00 C ATOM 571 OH TYR A 34 -44.716 2.082 9.471 1.00 0.00 O ATOM 572 H TYR A 34 -38.255 0.082 9.824 1.00 0.00 H ATOM 573 HA TYR A 34 -39.888 -1.134 11.988 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.091 -1.910 9.034 1.00 0.00 H ATOM 575 HB3 TYR A 34 -40.961 -2.678 10.357 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.628 0.455 8.410 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.920 -1.641 11.316 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.432 2.097 8.171 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.725 0.002 11.071 1.00 0.00 H ATOM 580 HH TYR A 34 -44.320 2.954 9.408 1.00 0.00 H ATOM 581 N CYS A 35 -37.763 -2.554 9.915 1.00 0.00 N ATOM 582 CA CYS A 35 -36.660 -3.545 9.863 1.00 0.00 C ATOM 583 C CYS A 35 -35.373 -2.975 10.433 1.00 0.00 C ATOM 584 O CYS A 35 -35.274 -1.793 10.698 1.00 0.00 O ATOM 585 CB CYS A 35 -36.395 -3.899 8.392 1.00 0.00 C ATOM 586 SG CYS A 35 -37.807 -4.296 7.359 1.00 0.00 S ATOM 587 H CYS A 35 -38.055 -2.104 9.103 1.00 0.00 H ATOM 588 HA CYS A 35 -36.944 -4.429 10.430 1.00 0.00 H ATOM 589 HB2 CYS A 35 -35.888 -3.068 7.934 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.727 -4.746 8.365 1.00 0.00 H ATOM 591 N ASN A 36 -34.407 -3.835 10.609 1.00 0.00 N ATOM 592 CA ASN A 36 -33.110 -3.381 11.155 1.00 0.00 C ATOM 593 C ASN A 36 -32.131 -3.162 10.012 1.00 0.00 C ATOM 594 O ASN A 36 -30.947 -2.988 10.220 1.00 0.00 O ATOM 595 CB ASN A 36 -32.560 -4.475 12.084 1.00 0.00 C ATOM 596 CG ASN A 36 -31.470 -3.878 12.980 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.720 -3.014 12.572 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.351 -4.310 14.205 1.00 0.00 N ATOM 599 H ASN A 36 -34.541 -4.778 10.379 1.00 0.00 H ATOM 600 HA ASN A 36 -33.251 -2.445 11.692 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.354 -4.866 12.700 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.137 -5.276 11.495 1.00 0.00 H ATOM 603 HD21 ASN A 36 -31.954 -5.006 14.539 1.00 0.00 H ATOM 604 HD22 ASN A 36 -30.660 -3.938 14.791 1.00 0.00 H ATOM 605 N PHE A 37 -32.655 -3.178 8.813 1.00 0.00 N ATOM 606 CA PHE A 37 -31.790 -2.976 7.631 1.00 0.00 C ATOM 607 C PHE A 37 -31.605 -1.495 7.361 1.00 0.00 C ATOM 608 O PHE A 37 -32.403 -0.683 7.788 1.00 0.00 O ATOM 609 CB PHE A 37 -32.475 -3.615 6.417 1.00 0.00 C ATOM 610 CG PHE A 37 -31.410 -4.046 5.412 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.694 -5.213 5.605 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.152 -3.276 4.295 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.736 -5.603 4.692 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.194 -3.667 3.383 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.486 -4.829 3.582 1.00 0.00 C ATOM 616 H PHE A 37 -33.620 -3.316 8.698 1.00 0.00 H ATOM 617 HA PHE A 37 -30.821 -3.430 7.814 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.041 -4.480 6.730 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.138 -2.902 5.951 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.883 -5.820 6.477 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.702 -2.363 4.137 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.181 -6.516 4.848 1.00 0.00 H ATOM 623 HE2 PHE A 37 -29.997 -3.058 2.512 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.736 -5.135 2.867 1.00 0.00 H ATOM 625 N SER A 38 -30.559 -1.163 6.661 1.00 0.00 N ATOM 626 CA SER A 38 -30.322 0.261 6.365 1.00 0.00 C ATOM 627 C SER A 38 -29.641 0.424 5.015 1.00 0.00 C ATOM 628 O SER A 38 -29.143 -0.531 4.452 1.00 0.00 O ATOM 629 CB SER A 38 -29.416 0.825 7.457 1.00 0.00 C ATOM 630 OG SER A 38 -29.460 2.228 7.256 1.00 0.00 O ATOM 631 H SER A 38 -29.934 -1.846 6.340 1.00 0.00 H ATOM 632 HA SER A 38 -31.275 0.780 6.343 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.799 0.577 8.433 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.411 0.459 7.344 1.00 0.00 H ATOM 635 HG SER A 38 -29.481 2.391 6.309 1.00 0.00 H ATOM 636 N PHE A 39 -29.637 1.635 4.525 1.00 0.00 N ATOM 637 CA PHE A 39 -29.001 1.898 3.214 1.00 0.00 C ATOM 638 C PHE A 39 -28.093 3.125 3.284 1.00 0.00 C ATOM 639 O PHE A 39 -28.189 3.923 4.192 1.00 0.00 O ATOM 640 CB PHE A 39 -30.126 2.156 2.217 1.00 0.00 C ATOM 641 CG PHE A 39 -31.252 1.149 2.478 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.142 1.356 3.512 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.391 0.021 1.688 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.158 0.456 3.755 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.409 -0.881 1.933 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.291 -0.661 2.967 1.00 0.00 C ATOM 647 H PHE A 39 -30.063 2.367 5.015 1.00 0.00 H ATOM 648 HA PHE A 39 -28.412 1.035 2.916 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.506 3.157 2.351 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.762 2.041 1.208 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.037 2.224 4.138 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.697 -0.158 0.881 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.847 0.627 4.568 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.513 -1.759 1.312 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.087 -1.367 3.159 1.00 0.00 H ATOM 656 N LYS A 40 -27.217 3.241 2.326 1.00 0.00 N ATOM 657 CA LYS A 40 -26.293 4.399 2.310 1.00 0.00 C ATOM 658 C LYS A 40 -26.912 5.573 1.555 1.00 0.00 C ATOM 659 O LYS A 40 -26.443 6.689 1.651 1.00 0.00 O ATOM 660 CB LYS A 40 -25.003 3.940 1.595 1.00 0.00 C ATOM 661 CG LYS A 40 -24.055 5.127 1.344 1.00 0.00 C ATOM 662 CD LYS A 40 -23.735 5.816 2.671 1.00 0.00 C ATOM 663 CE LYS A 40 -22.329 6.415 2.599 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.304 5.335 2.540 1.00 0.00 N ATOM 665 H LYS A 40 -27.162 2.560 1.626 1.00 0.00 H ATOM 666 HA LYS A 40 -26.084 4.702 3.334 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.506 3.212 2.210 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.262 3.481 0.656 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.138 4.764 0.902 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.511 5.831 0.666 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.450 6.598 2.858 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.779 5.095 3.469 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.243 7.030 1.715 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.150 7.024 3.472 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.464 4.751 1.696 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.377 4.742 3.392 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -20.356 5.760 2.493 1.00 0.00 H ATOM 678 N THR A 41 -27.969 5.299 0.828 1.00 0.00 N ATOM 679 CA THR A 41 -28.634 6.385 0.058 1.00 0.00 C ATOM 680 C THR A 41 -30.129 6.431 0.328 1.00 0.00 C ATOM 681 O THR A 41 -30.727 5.451 0.725 1.00 0.00 O ATOM 682 CB THR A 41 -28.420 6.110 -1.429 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.351 5.097 -1.759 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.045 5.466 -1.670 1.00 0.00 C ATOM 685 H THR A 41 -28.317 4.383 0.792 1.00 0.00 H ATOM 686 HA THR A 41 -28.203 7.340 0.338 1.00 0.00 H ATOM 687 HB THR A 41 -28.586 7.000 -2.031 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.795 4.828 -0.953 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.285 6.016 -1.136 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.816 5.477 -2.725 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.054 4.444 -1.319 1.00 0.00 H ATOM 692 N LYS A 42 -30.702 7.581 0.104 1.00 0.00 N ATOM 693 CA LYS A 42 -32.149 7.733 0.333 1.00 0.00 C ATOM 694 C LYS A 42 -32.940 7.045 -0.770 1.00 0.00 C ATOM 695 O LYS A 42 -34.103 6.736 -0.605 1.00 0.00 O ATOM 696 CB LYS A 42 -32.483 9.231 0.322 1.00 0.00 C ATOM 697 CG LYS A 42 -34.002 9.410 0.338 1.00 0.00 C ATOM 698 CD LYS A 42 -34.332 10.849 0.739 1.00 0.00 C ATOM 699 CE LYS A 42 -35.774 11.164 0.335 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.142 12.546 0.752 1.00 0.00 N ATOM 701 H LYS A 42 -30.176 8.336 -0.209 1.00 0.00 H ATOM 702 HA LYS A 42 -32.400 7.288 1.286 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.052 9.705 1.192 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.074 9.688 -0.567 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.403 9.205 -0.644 1.00 0.00 H ATOM 706 HG3 LYS A 42 -34.441 8.724 1.050 1.00 0.00 H ATOM 707 HD2 LYS A 42 -34.220 10.963 1.807 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.659 11.528 0.238 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.877 11.080 -0.737 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.444 10.462 0.809 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.062 13.187 -0.063 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -35.499 12.863 1.506 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -37.120 12.553 1.105 1.00 0.00 H ATOM 714 N GLY A 43 -32.292 6.816 -1.880 1.00 0.00 N ATOM 715 CA GLY A 43 -32.995 6.146 -3.009 1.00 0.00 C ATOM 716 C GLY A 43 -33.507 4.775 -2.569 1.00 0.00 C ATOM 717 O GLY A 43 -34.695 4.523 -2.567 1.00 0.00 O ATOM 718 H GLY A 43 -31.349 7.080 -1.969 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.830 6.756 -3.323 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.310 6.024 -3.835 1.00 0.00 H ATOM 721 N ASN A 44 -32.596 3.915 -2.203 1.00 0.00 N ATOM 722 CA ASN A 44 -33.005 2.564 -1.763 1.00 0.00 C ATOM 723 C ASN A 44 -34.082 2.649 -0.686 1.00 0.00 C ATOM 724 O ASN A 44 -34.961 1.813 -0.618 1.00 0.00 O ATOM 725 CB ASN A 44 -31.775 1.857 -1.180 1.00 0.00 C ATOM 726 CG ASN A 44 -30.869 1.391 -2.321 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.319 0.815 -3.291 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.586 1.619 -2.244 1.00 0.00 N ATOM 729 H ASN A 44 -31.651 4.160 -2.227 1.00 0.00 H ATOM 730 HA ASN A 44 -33.398 2.021 -2.615 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.229 2.538 -0.547 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.085 1.004 -0.601 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.218 2.084 -1.463 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.993 1.327 -2.966 1.00 0.00 H ATOM 735 N LEU A 45 -33.993 3.655 0.139 1.00 0.00 N ATOM 736 CA LEU A 45 -35.004 3.805 1.210 1.00 0.00 C ATOM 737 C LEU A 45 -36.391 3.908 0.591 1.00 0.00 C ATOM 738 O LEU A 45 -37.263 3.110 0.869 1.00 0.00 O ATOM 739 CB LEU A 45 -34.686 5.105 1.977 1.00 0.00 C ATOM 740 CG LEU A 45 -35.350 5.105 3.376 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.878 4.952 3.242 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.767 3.964 4.234 1.00 0.00 C ATOM 743 H LEU A 45 -33.269 4.308 0.050 1.00 0.00 H ATOM 744 HA LEU A 45 -34.965 2.938 1.862 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.614 5.197 2.089 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.048 5.948 1.409 1.00 0.00 H ATOM 747 HG LEU A 45 -35.138 6.046 3.861 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.234 5.560 2.424 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.356 5.278 4.155 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.142 3.924 3.057 1.00 0.00 H ATOM 751 HD21 LEU A 45 -34.726 4.274 5.268 1.00 0.00 H ATOM 752 HD22 LEU A 45 -33.772 3.734 3.899 1.00 0.00 H ATOM 753 HD23 LEU A 45 -35.377 3.079 4.156 1.00 0.00 H ATOM 754 N THR A 46 -36.566 4.887 -0.249 1.00 0.00 N ATOM 755 CA THR A 46 -37.884 5.060 -0.896 1.00 0.00 C ATOM 756 C THR A 46 -38.326 3.765 -1.561 1.00 0.00 C ATOM 757 O THR A 46 -39.498 3.457 -1.608 1.00 0.00 O ATOM 758 CB THR A 46 -37.751 6.142 -1.970 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.435 7.329 -1.268 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.109 6.429 -2.626 1.00 0.00 C ATOM 761 H THR A 46 -35.830 5.498 -0.455 1.00 0.00 H ATOM 762 HA THR A 46 -38.617 5.344 -0.144 1.00 0.00 H ATOM 763 HB THR A 46 -36.976 5.899 -2.692 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.764 8.071 -1.779 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.339 7.482 -2.541 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.881 5.856 -2.135 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.074 6.157 -3.670 1.00 0.00 H ATOM 768 N LYS A 47 -37.375 3.024 -2.061 1.00 0.00 N ATOM 769 CA LYS A 47 -37.723 1.745 -2.728 1.00 0.00 C ATOM 770 C LYS A 47 -38.169 0.693 -1.714 1.00 0.00 C ATOM 771 O LYS A 47 -39.102 -0.047 -1.957 1.00 0.00 O ATOM 772 CB LYS A 47 -36.478 1.227 -3.461 1.00 0.00 C ATOM 773 CG LYS A 47 -36.768 -0.169 -4.016 1.00 0.00 C ATOM 774 CD LYS A 47 -35.783 -0.474 -5.146 1.00 0.00 C ATOM 775 CE LYS A 47 -35.813 -1.974 -5.445 1.00 0.00 C ATOM 776 NZ LYS A 47 -34.894 -2.300 -6.571 1.00 0.00 N ATOM 777 H LYS A 47 -36.436 3.313 -1.997 1.00 0.00 H ATOM 778 HA LYS A 47 -38.536 1.924 -3.429 1.00 0.00 H ATOM 779 HB2 LYS A 47 -36.230 1.896 -4.272 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.647 1.179 -2.775 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.659 -0.901 -3.230 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.778 -0.204 -4.396 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.061 0.078 -6.030 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.786 -0.184 -4.846 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.506 -2.525 -4.568 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.817 -2.269 -5.713 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -34.420 -3.206 -6.379 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.180 -1.549 -6.664 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.438 -2.373 -7.453 1.00 0.00 H ATOM 790 N HIS A 48 -37.499 0.644 -0.593 1.00 0.00 N ATOM 791 CA HIS A 48 -37.884 -0.359 0.435 1.00 0.00 C ATOM 792 C HIS A 48 -39.181 0.040 1.131 1.00 0.00 C ATOM 793 O HIS A 48 -39.803 -0.770 1.791 1.00 0.00 O ATOM 794 CB HIS A 48 -36.765 -0.444 1.485 1.00 0.00 C ATOM 795 CG HIS A 48 -37.227 -1.344 2.632 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.330 -2.616 2.568 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.628 -1.010 3.922 1.00 0.00 C ATOM 798 CE1 HIS A 48 -37.751 -3.099 3.674 1.00 0.00 C ATOM 799 NE2 HIS A 48 -37.953 -2.145 4.552 1.00 0.00 N ATOM 800 H HIS A 48 -36.753 1.259 -0.432 1.00 0.00 H ATOM 801 HA HIS A 48 -38.028 -1.321 -0.052 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.874 -0.863 1.039 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.541 0.539 1.870 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.115 -3.150 1.776 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.666 -0.016 4.341 1.00 0.00 H ATOM 806 HE1 HIS A 48 -37.916 -4.149 3.862 1.00 0.00 H ATOM 807 N MET A 49 -39.568 1.278 0.969 1.00 0.00 N ATOM 808 CA MET A 49 -40.824 1.746 1.617 1.00 0.00 C ATOM 809 C MET A 49 -41.985 1.739 0.627 1.00 0.00 C ATOM 810 O MET A 49 -43.096 1.393 0.974 1.00 0.00 O ATOM 811 CB MET A 49 -40.604 3.183 2.112 1.00 0.00 C ATOM 812 CG MET A 49 -39.812 3.144 3.422 1.00 0.00 C ATOM 813 SD MET A 49 -40.697 2.622 4.913 1.00 0.00 S ATOM 814 CE MET A 49 -39.258 2.489 6.005 1.00 0.00 C ATOM 815 H MET A 49 -39.035 1.895 0.425 1.00 0.00 H ATOM 816 HA MET A 49 -41.063 1.085 2.447 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.053 3.743 1.371 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.558 3.660 2.279 1.00 0.00 H ATOM 819 HG2 MET A 49 -38.975 2.476 3.286 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.417 4.132 3.604 1.00 0.00 H ATOM 821 HE1 MET A 49 -38.474 1.941 5.504 1.00 0.00 H ATOM 822 HE2 MET A 49 -39.538 1.968 6.908 1.00 0.00 H ATOM 823 HE3 MET A 49 -38.903 3.478 6.255 1.00 0.00 H ATOM 824 N LYS A 50 -41.707 2.124 -0.590 1.00 0.00 N ATOM 825 CA LYS A 50 -42.787 2.144 -1.610 1.00 0.00 C ATOM 826 C LYS A 50 -43.460 0.781 -1.721 1.00 0.00 C ATOM 827 O LYS A 50 -44.668 0.677 -1.662 1.00 0.00 O ATOM 828 CB LYS A 50 -42.167 2.497 -2.969 1.00 0.00 C ATOM 829 CG LYS A 50 -43.282 2.887 -3.940 1.00 0.00 C ATOM 830 CD LYS A 50 -42.765 2.762 -5.374 1.00 0.00 C ATOM 831 CE LYS A 50 -43.204 1.414 -5.949 1.00 0.00 C ATOM 832 NZ LYS A 50 -42.816 0.305 -5.033 1.00 0.00 N ATOM 833 H LYS A 50 -40.796 2.395 -0.828 1.00 0.00 H ATOM 834 HA LYS A 50 -43.532 2.883 -1.322 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.482 3.323 -2.853 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.630 1.643 -3.356 1.00 0.00 H ATOM 837 HG2 LYS A 50 -44.130 2.233 -3.801 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.587 3.906 -3.751 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.170 3.562 -5.976 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.688 2.826 -5.380 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.276 1.406 -6.077 1.00 0.00 H ATOM 842 HE3 LYS A 50 -42.734 1.259 -6.908 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -42.922 -0.605 -5.525 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.429 0.318 -4.192 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -41.826 0.426 -4.741 1.00 0.00 H ATOM 846 N SER A 51 -42.662 -0.242 -1.882 1.00 0.00 N ATOM 847 CA SER A 51 -43.239 -1.604 -1.998 1.00 0.00 C ATOM 848 C SER A 51 -44.331 -1.819 -0.956 1.00 0.00 C ATOM 849 O SER A 51 -44.442 -1.067 -0.008 1.00 0.00 O ATOM 850 CB SER A 51 -42.119 -2.628 -1.758 1.00 0.00 C ATOM 851 OG SER A 51 -42.615 -3.828 -2.331 1.00 0.00 O ATOM 852 H SER A 51 -41.692 -0.110 -1.926 1.00 0.00 H ATOM 853 HA SER A 51 -43.668 -1.724 -2.991 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.210 -2.324 -2.256 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.944 -2.763 -0.701 1.00 0.00 H ATOM 856 HG SER A 51 -43.354 -3.601 -2.901 1.00 0.00 H ATOM 857 N LYS A 52 -45.117 -2.842 -1.147 1.00 0.00 N ATOM 858 CA LYS A 52 -46.204 -3.115 -0.174 1.00 0.00 C ATOM 859 C LYS A 52 -45.640 -3.678 1.128 1.00 0.00 C ATOM 860 O LYS A 52 -46.340 -4.322 1.882 1.00 0.00 O ATOM 861 CB LYS A 52 -47.157 -4.150 -0.789 1.00 0.00 C ATOM 862 CG LYS A 52 -46.340 -5.222 -1.511 1.00 0.00 C ATOM 863 CD LYS A 52 -47.181 -6.494 -1.635 1.00 0.00 C ATOM 864 CE LYS A 52 -46.422 -7.518 -2.482 1.00 0.00 C ATOM 865 NZ LYS A 52 -45.271 -8.074 -1.717 1.00 0.00 N ATOM 866 H LYS A 52 -44.992 -3.424 -1.927 1.00 0.00 H ATOM 867 HA LYS A 52 -46.728 -2.186 0.040 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.747 -4.609 -0.008 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.818 -3.664 -1.491 1.00 0.00 H ATOM 870 HG2 LYS A 52 -46.067 -4.869 -2.495 1.00 0.00 H ATOM 871 HG3 LYS A 52 -45.442 -5.434 -0.950 1.00 0.00 H ATOM 872 HD2 LYS A 52 -47.368 -6.903 -0.653 1.00 0.00 H ATOM 873 HD3 LYS A 52 -48.124 -6.261 -2.108 1.00 0.00 H ATOM 874 HE2 LYS A 52 -47.086 -8.324 -2.756 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.054 -7.044 -3.380 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -44.404 -7.561 -1.974 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -45.157 -9.082 -1.946 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -45.447 -7.968 -0.698 1.00 0.00 H ATOM 879 N ALA A 53 -44.382 -3.423 1.368 1.00 0.00 N ATOM 880 CA ALA A 53 -43.759 -3.934 2.612 1.00 0.00 C ATOM 881 C ALA A 53 -44.558 -3.502 3.836 1.00 0.00 C ATOM 882 O ALA A 53 -45.600 -4.054 4.124 1.00 0.00 O ATOM 883 CB ALA A 53 -42.341 -3.355 2.718 1.00 0.00 C ATOM 884 H ALA A 53 -43.854 -2.900 0.731 1.00 0.00 H ATOM 885 HA ALA A 53 -43.730 -5.021 2.574 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.725 -3.751 1.924 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.908 -3.621 3.670 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.380 -2.279 2.634 1.00 0.00 H ATOM 889 N HIS A 54 -44.052 -2.520 4.535 1.00 0.00 N ATOM 890 CA HIS A 54 -44.768 -2.042 5.739 1.00 0.00 C ATOM 891 C HIS A 54 -44.595 -0.540 5.926 1.00 0.00 C ATOM 892 O HIS A 54 -43.716 -0.096 6.635 1.00 0.00 O ATOM 893 CB HIS A 54 -44.182 -2.758 6.957 1.00 0.00 C ATOM 894 CG HIS A 54 -42.699 -3.054 6.719 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.212 -4.218 6.510 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.598 -2.198 6.727 1.00 0.00 C ATOM 897 CE1 HIS A 54 -40.943 -4.170 6.395 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.508 -2.943 6.519 1.00 0.00 N ATOM 899 H HIS A 54 -43.207 -2.109 4.270 1.00 0.00 H ATOM 900 HA HIS A 54 -45.827 -2.266 5.634 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.286 -2.133 7.833 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.706 -3.685 7.118 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.746 -5.038 6.445 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.621 -1.129 6.859 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.303 -5.029 6.235 1.00 0.00 H ATOM 906 N SER A 55 -45.441 0.216 5.288 1.00 0.00 N ATOM 907 CA SER A 55 -45.340 1.690 5.419 1.00 0.00 C ATOM 908 C SER A 55 -46.709 2.342 5.264 1.00 0.00 C ATOM 909 O SER A 55 -47.074 3.213 6.028 1.00 0.00 O ATOM 910 CB SER A 55 -44.413 2.213 4.312 1.00 0.00 C ATOM 911 OG SER A 55 -44.519 3.625 4.408 1.00 0.00 O ATOM 912 H SER A 55 -46.136 -0.185 4.726 1.00 0.00 H ATOM 913 HA SER A 55 -44.943 1.930 6.403 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.394 1.900 4.486 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.751 1.878 3.342 1.00 0.00 H ATOM 916 HG SER A 55 -45.425 3.869 4.210 1.00 0.00 H ATOM 917 N LYS A 56 -47.441 1.903 4.274 1.00 0.00 N ATOM 918 CA LYS A 56 -48.793 2.479 4.043 1.00 0.00 C ATOM 919 C LYS A 56 -49.878 1.553 4.583 1.00 0.00 C ATOM 920 O LYS A 56 -50.119 1.502 5.773 1.00 0.00 O ATOM 921 CB LYS A 56 -48.994 2.640 2.529 1.00 0.00 C ATOM 922 CG LYS A 56 -48.092 3.765 2.019 1.00 0.00 C ATOM 923 CD LYS A 56 -48.320 3.949 0.517 1.00 0.00 C ATOM 924 CE LYS A 56 -49.066 5.264 0.282 1.00 0.00 C ATOM 925 NZ LYS A 56 -49.477 5.383 -1.145 1.00 0.00 N ATOM 926 H LYS A 56 -47.100 1.195 3.689 1.00 0.00 H ATOM 927 HA LYS A 56 -48.864 3.440 4.546 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.742 1.717 2.029 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.028 2.883 2.324 1.00 0.00 H ATOM 930 HG2 LYS A 56 -48.327 4.683 2.537 1.00 0.00 H ATOM 931 HG3 LYS A 56 -47.058 3.511 2.200 1.00 0.00 H ATOM 932 HD2 LYS A 56 -47.370 3.973 0.006 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.907 3.127 0.136 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.946 5.299 0.907 1.00 0.00 H ATOM 935 HE3 LYS A 56 -48.422 6.095 0.533 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -49.901 6.318 -1.307 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -50.173 4.643 -1.368 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.644 5.271 -1.757 1.00 0.00 H ATOM 939 N LYS A 57 -50.515 0.837 3.694 1.00 0.00 N ATOM 940 CA LYS A 57 -51.584 -0.089 4.132 1.00 0.00 C ATOM 941 C LYS A 57 -52.147 -0.866 2.946 1.00 0.00 C ATOM 942 O LYS A 57 -53.038 -1.662 3.194 1.00 0.00 O ATOM 943 CB LYS A 57 -52.719 0.733 4.766 1.00 0.00 C ATOM 944 CG LYS A 57 -52.913 0.284 6.215 1.00 0.00 C ATOM 945 CD LYS A 57 -54.117 1.017 6.811 1.00 0.00 C ATOM 946 CE LYS A 57 -54.054 0.929 8.337 1.00 0.00 C ATOM 947 NZ LYS A 57 -53.913 -0.489 8.773 1.00 0.00 N ATOM 948 OXT LYS A 57 -51.655 -0.621 1.857 1.00 0.00 O ATOM 949 H LYS A 57 -50.284 0.905 2.751 1.00 0.00 H ATOM 950 HA LYS A 57 -51.168 -0.789 4.845 1.00 0.00 H ATOM 951 HB2 LYS A 57 -52.466 1.782 4.741 1.00 0.00 H ATOM 952 HB3 LYS A 57 -53.633 0.575 4.213 1.00 0.00 H ATOM 953 HG2 LYS A 57 -53.087 -0.782 6.246 1.00 0.00 H ATOM 954 HG3 LYS A 57 -52.027 0.515 6.790 1.00 0.00 H ATOM 955 HD2 LYS A 57 -54.096 2.053 6.506 1.00 0.00 H ATOM 956 HD3 LYS A 57 -55.030 0.563 6.458 1.00 0.00 H ATOM 957 HE2 LYS A 57 -53.208 1.495 8.698 1.00 0.00 H ATOM 958 HE3 LYS A 57 -54.960 1.339 8.760 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -53.898 -1.109 7.938 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -54.716 -0.746 9.381 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -53.026 -0.602 9.303 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.892 -4.810 -2.442 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.606 -2.349 6.429 1.00 0.00 ZN