ATOM 1 N LYS A 1 -8.567 -3.841 -10.327 1.00 0.00 N ATOM 2 CA LYS A 1 -9.299 -2.678 -10.886 1.00 0.00 C ATOM 3 C LYS A 1 -10.282 -2.136 -9.857 1.00 0.00 C ATOM 4 O LYS A 1 -9.890 -1.666 -8.807 1.00 0.00 O ATOM 5 CB LYS A 1 -10.087 -3.104 -12.136 1.00 0.00 C ATOM 6 CG LYS A 1 -9.110 -3.609 -13.201 1.00 0.00 C ATOM 7 CD LYS A 1 -9.037 -5.135 -13.135 1.00 0.00 C ATOM 8 CE LYS A 1 -7.931 -5.625 -14.073 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.639 -4.955 -13.753 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.429 -3.704 -9.306 1.00 0.00 H ATOM 11 H2 LYS A 1 -7.642 -3.925 -10.795 1.00 0.00 H ATOM 12 H3 LYS A 1 -9.118 -4.708 -10.491 1.00 0.00 H ATOM 13 HA LYS A 1 -8.581 -1.895 -11.129 1.00 0.00 H ATOM 14 HB2 LYS A 1 -10.779 -3.892 -11.876 1.00 0.00 H ATOM 15 HB3 LYS A 1 -10.640 -2.261 -12.521 1.00 0.00 H ATOM 16 HG2 LYS A 1 -9.453 -3.305 -14.180 1.00 0.00 H ATOM 17 HG3 LYS A 1 -8.131 -3.191 -13.025 1.00 0.00 H ATOM 18 HD2 LYS A 1 -8.818 -5.445 -12.124 1.00 0.00 H ATOM 19 HD3 LYS A 1 -9.983 -5.558 -13.437 1.00 0.00 H ATOM 20 HE2 LYS A 1 -7.812 -6.693 -13.966 1.00 0.00 H ATOM 21 HE3 LYS A 1 -8.200 -5.403 -15.096 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.853 -5.509 -14.150 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.530 -4.889 -12.721 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -6.632 -4.000 -14.165 1.00 0.00 H ATOM 25 N TYR A 2 -11.545 -2.209 -10.176 1.00 0.00 N ATOM 26 CA TYR A 2 -12.565 -1.701 -9.227 1.00 0.00 C ATOM 27 C TYR A 2 -13.871 -2.468 -9.372 1.00 0.00 C ATOM 28 O TYR A 2 -14.877 -1.916 -9.774 1.00 0.00 O ATOM 29 CB TYR A 2 -12.819 -0.225 -9.540 1.00 0.00 C ATOM 30 CG TYR A 2 -11.503 0.546 -9.422 1.00 0.00 C ATOM 31 CD1 TYR A 2 -11.005 0.891 -8.184 1.00 0.00 C ATOM 32 CD2 TYR A 2 -10.797 0.912 -10.552 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.821 1.590 -8.075 1.00 0.00 C ATOM 34 CE2 TYR A 2 -9.613 1.612 -10.442 1.00 0.00 C ATOM 35 CZ TYR A 2 -9.117 1.956 -9.203 1.00 0.00 C ATOM 36 OH TYR A 2 -7.936 2.661 -9.093 1.00 0.00 O ATOM 37 H TYR A 2 -11.816 -2.594 -11.035 1.00 0.00 H ATOM 38 HA TYR A 2 -12.195 -1.822 -8.210 1.00 0.00 H ATOM 39 HB2 TYR A 2 -13.206 -0.124 -10.543 1.00 0.00 H ATOM 40 HB3 TYR A 2 -13.533 0.176 -8.838 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.544 0.609 -7.292 1.00 0.00 H ATOM 42 HD2 TYR A 2 -11.171 0.642 -11.528 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.441 1.850 -7.098 1.00 0.00 H ATOM 44 HE2 TYR A 2 -9.071 1.891 -11.333 1.00 0.00 H ATOM 45 HH TYR A 2 -8.053 3.504 -9.538 1.00 0.00 H ATOM 46 N ILE A 3 -13.825 -3.730 -9.039 1.00 0.00 N ATOM 47 CA ILE A 3 -15.041 -4.578 -9.140 1.00 0.00 C ATOM 48 C ILE A 3 -15.334 -5.234 -7.798 1.00 0.00 C ATOM 49 O ILE A 3 -14.655 -6.162 -7.407 1.00 0.00 O ATOM 50 CB ILE A 3 -14.772 -5.674 -10.174 1.00 0.00 C ATOM 51 CG1 ILE A 3 -14.139 -5.065 -11.420 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.108 -6.316 -10.572 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.950 -6.161 -12.470 1.00 0.00 C ATOM 54 H ILE A 3 -12.983 -4.120 -8.722 1.00 0.00 H ATOM 55 HA ILE A 3 -15.887 -3.968 -9.432 1.00 0.00 H ATOM 56 HB ILE A 3 -14.093 -6.413 -9.748 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.782 -4.292 -11.813 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.179 -4.636 -11.168 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.694 -6.514 -9.688 1.00 0.00 H ATOM 60 HG22 ILE A 3 -15.927 -7.245 -11.092 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.657 -5.647 -11.220 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.850 -6.259 -13.059 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.743 -7.102 -11.981 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.126 -5.907 -13.118 1.00 0.00 H ATOM 65 N CYS A 4 -16.339 -4.751 -7.106 1.00 0.00 N ATOM 66 CA CYS A 4 -16.646 -5.369 -5.794 1.00 0.00 C ATOM 67 C CYS A 4 -16.821 -6.870 -5.933 1.00 0.00 C ATOM 68 O CYS A 4 -17.740 -7.338 -6.575 1.00 0.00 O ATOM 69 CB CYS A 4 -17.940 -4.789 -5.216 1.00 0.00 C ATOM 70 SG CYS A 4 -18.609 -5.640 -3.770 1.00 0.00 S ATOM 71 H CYS A 4 -16.872 -4.000 -7.447 1.00 0.00 H ATOM 72 HA CYS A 4 -15.814 -5.179 -5.125 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.762 -3.759 -4.945 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.693 -4.804 -5.981 1.00 0.00 H ATOM 75 N GLU A 5 -15.940 -7.596 -5.319 1.00 0.00 N ATOM 76 CA GLU A 5 -16.022 -9.074 -5.393 1.00 0.00 C ATOM 77 C GLU A 5 -17.360 -9.593 -4.866 1.00 0.00 C ATOM 78 O GLU A 5 -17.757 -10.701 -5.171 1.00 0.00 O ATOM 79 CB GLU A 5 -14.893 -9.665 -4.535 1.00 0.00 C ATOM 80 CG GLU A 5 -13.584 -9.628 -5.328 1.00 0.00 C ATOM 81 CD GLU A 5 -12.424 -10.023 -4.410 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.716 -10.666 -3.416 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.312 -9.659 -4.756 1.00 0.00 O ATOM 84 H GLU A 5 -15.223 -7.168 -4.814 1.00 0.00 H ATOM 85 HA GLU A 5 -15.910 -9.375 -6.429 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.784 -9.084 -3.630 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.131 -10.685 -4.274 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.638 -10.323 -6.154 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.414 -8.632 -5.711 1.00 0.00 H ATOM 90 N GLU A 6 -18.034 -8.790 -4.086 1.00 0.00 N ATOM 91 CA GLU A 6 -19.335 -9.233 -3.542 1.00 0.00 C ATOM 92 C GLU A 6 -20.480 -8.896 -4.493 1.00 0.00 C ATOM 93 O GLU A 6 -21.090 -9.775 -5.069 1.00 0.00 O ATOM 94 CB GLU A 6 -19.572 -8.518 -2.203 1.00 0.00 C ATOM 95 CG GLU A 6 -20.616 -9.295 -1.398 1.00 0.00 C ATOM 96 CD GLU A 6 -20.886 -8.561 -0.082 1.00 0.00 C ATOM 97 OE1 GLU A 6 -19.971 -7.884 0.358 1.00 0.00 O ATOM 98 OE2 GLU A 6 -21.993 -8.719 0.407 1.00 0.00 O ATOM 99 H GLU A 6 -17.686 -7.913 -3.863 1.00 0.00 H ATOM 100 HA GLU A 6 -19.299 -10.304 -3.401 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.647 -8.471 -1.648 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.927 -7.517 -2.384 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.533 -9.366 -1.962 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.249 -10.287 -1.184 1.00 0.00 H ATOM 105 N CYS A 7 -20.752 -7.627 -4.643 1.00 0.00 N ATOM 106 CA CYS A 7 -21.856 -7.223 -5.553 1.00 0.00 C ATOM 107 C CYS A 7 -21.416 -7.284 -7.006 1.00 0.00 C ATOM 108 O CYS A 7 -22.088 -7.863 -7.838 1.00 0.00 O ATOM 109 CB CYS A 7 -22.249 -5.769 -5.251 1.00 0.00 C ATOM 110 SG CYS A 7 -22.373 -5.269 -3.536 1.00 0.00 S ATOM 111 H CYS A 7 -20.232 -6.952 -4.164 1.00 0.00 H ATOM 112 HA CYS A 7 -22.701 -7.890 -5.404 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.528 -5.123 -5.722 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.205 -5.581 -5.707 1.00 0.00 H ATOM 115 N GLY A 8 -20.288 -6.681 -7.280 1.00 0.00 N ATOM 116 CA GLY A 8 -19.765 -6.677 -8.674 1.00 0.00 C ATOM 117 C GLY A 8 -19.841 -5.257 -9.239 1.00 0.00 C ATOM 118 O GLY A 8 -19.665 -5.044 -10.422 1.00 0.00 O ATOM 119 H GLY A 8 -19.786 -6.236 -6.567 1.00 0.00 H ATOM 120 HA2 GLY A 8 -18.739 -7.008 -8.674 1.00 0.00 H ATOM 121 HA3 GLY A 8 -20.355 -7.340 -9.289 1.00 0.00 H ATOM 122 N ILE A 9 -20.102 -4.312 -8.371 1.00 0.00 N ATOM 123 CA ILE A 9 -20.194 -2.908 -8.827 1.00 0.00 C ATOM 124 C ILE A 9 -18.987 -2.532 -9.675 1.00 0.00 C ATOM 125 O ILE A 9 -17.858 -2.756 -9.284 1.00 0.00 O ATOM 126 CB ILE A 9 -20.254 -1.995 -7.595 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.776 -0.624 -7.999 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.835 -1.828 -7.017 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.295 -0.591 -7.813 1.00 0.00 C ATOM 130 H ILE A 9 -20.234 -4.533 -7.428 1.00 0.00 H ATOM 131 HA ILE A 9 -21.093 -2.798 -9.426 1.00 0.00 H ATOM 132 HB ILE A 9 -20.926 -2.433 -6.856 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.318 0.135 -7.383 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.533 -0.434 -9.033 1.00 0.00 H ATOM 135 HG21 ILE A 9 -18.326 -2.775 -7.017 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.897 -1.462 -6.004 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.277 -1.123 -7.612 1.00 0.00 H ATOM 138 HD11 ILE A 9 -22.718 -1.546 -8.090 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.722 0.181 -8.436 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.532 -0.385 -6.779 1.00 0.00 H ATOM 141 N ARG A 10 -19.252 -1.968 -10.826 1.00 0.00 N ATOM 142 CA ARG A 10 -18.141 -1.566 -11.724 1.00 0.00 C ATOM 143 C ARG A 10 -17.915 -0.060 -11.671 1.00 0.00 C ATOM 144 O ARG A 10 -18.687 0.703 -12.220 1.00 0.00 O ATOM 145 CB ARG A 10 -18.533 -1.955 -13.159 1.00 0.00 C ATOM 146 CG ARG A 10 -17.348 -1.708 -14.106 1.00 0.00 C ATOM 147 CD ARG A 10 -16.173 -2.610 -13.711 1.00 0.00 C ATOM 148 NE ARG A 10 -15.408 -2.978 -14.936 1.00 0.00 N ATOM 149 CZ ARG A 10 -15.894 -3.874 -15.750 1.00 0.00 C ATOM 150 NH1 ARG A 10 -15.914 -5.122 -15.374 1.00 0.00 N ATOM 151 NH2 ARG A 10 -16.341 -3.491 -16.914 1.00 0.00 N ATOM 152 H ARG A 10 -20.180 -1.815 -11.097 1.00 0.00 H ATOM 153 HA ARG A 10 -17.231 -2.074 -11.419 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.813 -2.997 -13.187 1.00 0.00 H ATOM 155 HB3 ARG A 10 -19.375 -1.358 -13.475 1.00 0.00 H ATOM 156 HG2 ARG A 10 -17.646 -1.930 -15.121 1.00 0.00 H ATOM 157 HG3 ARG A 10 -17.046 -0.673 -14.048 1.00 0.00 H ATOM 158 HD2 ARG A 10 -15.521 -2.083 -13.029 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.538 -3.506 -13.234 1.00 0.00 H ATOM 160 HE ARG A 10 -14.548 -2.550 -15.128 1.00 0.00 H ATOM 161 HH11 ARG A 10 -15.562 -5.380 -14.474 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.282 -5.823 -15.986 1.00 0.00 H ATOM 163 HH21 ARG A 10 -16.308 -2.524 -17.170 1.00 0.00 H ATOM 164 HH22 ARG A 10 -16.715 -4.164 -17.552 1.00 0.00 H HETATM 165 N ABA A 11 -16.857 0.337 -11.009 1.00 0.00 N HETATM 166 CA ABA A 11 -16.551 1.786 -10.901 1.00 0.00 C HETATM 167 C ABA A 11 -15.087 2.043 -11.233 1.00 0.00 C HETATM 168 O ABA A 11 -14.233 1.988 -10.371 1.00 0.00 O HETATM 169 CB ABA A 11 -16.809 2.231 -9.458 1.00 0.00 C HETATM 170 CG ABA A 11 -18.192 1.756 -9.007 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.272 -0.319 -10.579 1.00 0.00 H HETATM 172 HA ABA A 11 -17.174 2.342 -11.597 1.00 0.00 H HETATM 173 HB3 ABA A 11 -16.055 1.810 -8.814 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.760 3.303 -9.401 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.953 2.203 -9.629 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.254 0.683 -9.086 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.359 2.047 -7.978 1.00 0.00 H ATOM 178 N LYS A 12 -14.822 2.320 -12.478 1.00 0.00 N ATOM 179 CA LYS A 12 -13.423 2.582 -12.887 1.00 0.00 C ATOM 180 C LYS A 12 -12.781 3.677 -12.036 1.00 0.00 C ATOM 181 O LYS A 12 -11.608 3.958 -12.180 1.00 0.00 O ATOM 182 CB LYS A 12 -13.428 3.037 -14.353 1.00 0.00 C ATOM 183 CG LYS A 12 -13.730 1.832 -15.248 1.00 0.00 C ATOM 184 CD LYS A 12 -13.737 2.279 -16.711 1.00 0.00 C ATOM 185 CE LYS A 12 -14.339 1.165 -17.572 1.00 0.00 C ATOM 186 NZ LYS A 12 -15.812 1.079 -17.356 1.00 0.00 N ATOM 187 H LYS A 12 -15.540 2.352 -13.138 1.00 0.00 H ATOM 188 HA LYS A 12 -12.854 1.669 -12.774 1.00 0.00 H ATOM 189 HB2 LYS A 12 -14.184 3.794 -14.497 1.00 0.00 H ATOM 190 HB3 LYS A 12 -12.462 3.446 -14.610 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.972 1.076 -15.104 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.694 1.420 -14.990 1.00 0.00 H ATOM 193 HD2 LYS A 12 -14.327 3.177 -16.814 1.00 0.00 H ATOM 194 HD3 LYS A 12 -12.726 2.481 -17.035 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.146 1.369 -18.614 1.00 0.00 H ATOM 196 HE3 LYS A 12 -13.889 0.220 -17.308 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -16.056 0.129 -17.014 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -16.304 1.261 -18.254 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -16.101 1.787 -16.652 1.00 0.00 H ATOM 200 N LYS A 13 -13.562 4.273 -11.164 1.00 0.00 N ATOM 201 CA LYS A 13 -13.009 5.353 -10.298 1.00 0.00 C ATOM 202 C LYS A 13 -12.844 4.866 -8.829 1.00 0.00 C ATOM 203 O LYS A 13 -13.782 4.343 -8.260 1.00 0.00 O ATOM 204 CB LYS A 13 -14.020 6.509 -10.301 1.00 0.00 C ATOM 205 CG LYS A 13 -14.075 7.120 -11.703 1.00 0.00 C ATOM 206 CD LYS A 13 -15.054 8.296 -11.699 1.00 0.00 C ATOM 207 CE LYS A 13 -14.296 9.579 -11.353 1.00 0.00 C ATOM 208 NZ LYS A 13 -15.239 10.728 -11.254 1.00 0.00 N ATOM 209 H LYS A 13 -14.502 4.014 -11.086 1.00 0.00 H ATOM 210 HA LYS A 13 -12.071 5.675 -10.709 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.997 6.138 -10.029 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.715 7.261 -9.589 1.00 0.00 H ATOM 213 HG2 LYS A 13 -13.093 7.466 -11.988 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.407 6.375 -12.411 1.00 0.00 H ATOM 215 HD2 LYS A 13 -15.507 8.393 -12.674 1.00 0.00 H ATOM 216 HD3 LYS A 13 -15.827 8.122 -10.966 1.00 0.00 H ATOM 217 HE2 LYS A 13 -13.788 9.456 -10.408 1.00 0.00 H ATOM 218 HE3 LYS A 13 -13.565 9.787 -12.121 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -16.001 10.494 -10.587 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -15.645 10.925 -12.190 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -14.726 11.567 -10.913 1.00 0.00 H ATOM 222 N PRO A 14 -11.653 5.039 -8.220 1.00 0.00 N ATOM 223 CA PRO A 14 -11.449 4.598 -6.833 1.00 0.00 C ATOM 224 C PRO A 14 -12.372 5.347 -5.884 1.00 0.00 C ATOM 225 O PRO A 14 -12.880 4.787 -4.945 1.00 0.00 O ATOM 226 CB PRO A 14 -9.985 4.951 -6.508 1.00 0.00 C ATOM 227 CG PRO A 14 -9.385 5.659 -7.755 1.00 0.00 C ATOM 228 CD PRO A 14 -10.463 5.657 -8.848 1.00 0.00 C ATOM 229 HA PRO A 14 -11.625 3.527 -6.749 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.946 5.612 -5.655 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.428 4.051 -6.292 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.113 6.673 -7.507 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.512 5.124 -8.098 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.687 6.668 -9.158 1.00 0.00 H ATOM 235 HD3 PRO A 14 -10.136 5.067 -9.691 1.00 0.00 H ATOM 236 N SER A 15 -12.568 6.605 -6.145 1.00 0.00 N ATOM 237 CA SER A 15 -13.458 7.391 -5.260 1.00 0.00 C ATOM 238 C SER A 15 -14.804 6.691 -5.102 1.00 0.00 C ATOM 239 O SER A 15 -15.289 6.508 -4.003 1.00 0.00 O ATOM 240 CB SER A 15 -13.687 8.766 -5.904 1.00 0.00 C ATOM 241 OG SER A 15 -14.180 8.464 -7.202 1.00 0.00 O ATOM 242 H SER A 15 -12.134 7.027 -6.915 1.00 0.00 H ATOM 243 HA SER A 15 -12.990 7.491 -4.283 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.420 9.332 -5.348 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.760 9.316 -5.975 1.00 0.00 H ATOM 246 HG SER A 15 -13.668 7.731 -7.550 1.00 0.00 H ATOM 247 N MET A 16 -15.375 6.300 -6.207 1.00 0.00 N ATOM 248 CA MET A 16 -16.686 5.612 -6.151 1.00 0.00 C ATOM 249 C MET A 16 -16.561 4.218 -5.533 1.00 0.00 C ATOM 250 O MET A 16 -17.321 3.865 -4.653 1.00 0.00 O ATOM 251 CB MET A 16 -17.217 5.484 -7.581 1.00 0.00 C ATOM 252 CG MET A 16 -17.863 6.808 -7.995 1.00 0.00 C ATOM 253 SD MET A 16 -18.522 6.922 -9.677 1.00 0.00 S ATOM 254 CE MET A 16 -19.021 8.660 -9.610 1.00 0.00 C ATOM 255 H MET A 16 -14.937 6.457 -7.070 1.00 0.00 H ATOM 256 HA MET A 16 -17.365 6.204 -5.541 1.00 0.00 H ATOM 257 HB2 MET A 16 -16.400 5.262 -8.247 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.946 4.688 -7.632 1.00 0.00 H ATOM 259 HG2 MET A 16 -18.674 7.014 -7.312 1.00 0.00 H ATOM 260 HG3 MET A 16 -17.130 7.592 -7.877 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.302 9.262 -10.145 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.066 8.982 -8.580 1.00 0.00 H ATOM 263 HE3 MET A 16 -19.995 8.772 -10.065 1.00 0.00 H ATOM 264 N LEU A 17 -15.608 3.446 -5.995 1.00 0.00 N ATOM 265 CA LEU A 17 -15.455 2.087 -5.421 1.00 0.00 C ATOM 266 C LEU A 17 -15.096 2.206 -3.948 1.00 0.00 C ATOM 267 O LEU A 17 -15.796 1.703 -3.093 1.00 0.00 O ATOM 268 CB LEU A 17 -14.315 1.363 -6.166 1.00 0.00 C ATOM 269 CG LEU A 17 -14.413 -0.186 -5.986 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.480 -0.558 -4.495 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.657 -0.743 -6.711 1.00 0.00 C ATOM 272 H LEU A 17 -15.000 3.762 -6.693 1.00 0.00 H ATOM 273 HA LEU A 17 -16.389 1.557 -5.525 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.370 1.605 -7.213 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.368 1.709 -5.785 1.00 0.00 H ATOM 276 HG LEU A 17 -13.531 -0.640 -6.415 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.745 0.004 -3.945 1.00 0.00 H ATOM 278 HD12 LEU A 17 -14.275 -1.612 -4.380 1.00 0.00 H ATOM 279 HD13 LEU A 17 -15.461 -0.350 -4.101 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.840 -0.179 -7.607 1.00 0.00 H ATOM 281 HD22 LEU A 17 -16.525 -0.685 -6.071 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.486 -1.778 -6.973 1.00 0.00 H ATOM 283 N LYS A 18 -14.008 2.881 -3.685 1.00 0.00 N ATOM 284 CA LYS A 18 -13.568 3.057 -2.275 1.00 0.00 C ATOM 285 C LYS A 18 -14.764 3.267 -1.356 1.00 0.00 C ATOM 286 O LYS A 18 -14.869 2.657 -0.314 1.00 0.00 O ATOM 287 CB LYS A 18 -12.670 4.297 -2.185 1.00 0.00 C ATOM 288 CG LYS A 18 -11.344 4.016 -2.896 1.00 0.00 C ATOM 289 CD LYS A 18 -10.270 3.679 -1.852 1.00 0.00 C ATOM 290 CE LYS A 18 -9.919 4.936 -1.045 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.163 4.702 0.408 1.00 0.00 N ATOM 292 H LYS A 18 -13.482 3.258 -4.414 1.00 0.00 H ATOM 293 HA LYS A 18 -13.028 2.165 -1.966 1.00 0.00 H ATOM 294 HB2 LYS A 18 -13.163 5.137 -2.651 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.486 4.529 -1.148 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.467 3.182 -3.570 1.00 0.00 H ATOM 297 HG3 LYS A 18 -11.044 4.885 -3.464 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.641 2.914 -1.187 1.00 0.00 H ATOM 299 HD3 LYS A 18 -9.385 3.312 -2.352 1.00 0.00 H ATOM 300 HE2 LYS A 18 -8.878 5.180 -1.192 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.526 5.766 -1.374 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.475 5.246 0.967 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -10.057 3.689 0.618 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -11.127 5.008 0.651 1.00 0.00 H ATOM 305 N LYS A 19 -15.645 4.137 -1.751 1.00 0.00 N ATOM 306 CA LYS A 19 -16.826 4.385 -0.910 1.00 0.00 C ATOM 307 C LYS A 19 -17.745 3.168 -0.928 1.00 0.00 C ATOM 308 O LYS A 19 -18.280 2.771 0.091 1.00 0.00 O ATOM 309 CB LYS A 19 -17.590 5.595 -1.477 1.00 0.00 C ATOM 310 CG LYS A 19 -17.279 6.844 -0.640 1.00 0.00 C ATOM 311 CD LYS A 19 -15.802 7.215 -0.809 1.00 0.00 C ATOM 312 CE LYS A 19 -15.503 8.476 0.003 1.00 0.00 C ATOM 313 NZ LYS A 19 -15.613 8.197 1.461 1.00 0.00 N ATOM 314 H LYS A 19 -15.521 4.628 -2.586 1.00 0.00 H ATOM 315 HA LYS A 19 -16.499 4.568 0.105 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.290 5.764 -2.500 1.00 0.00 H ATOM 317 HB3 LYS A 19 -18.651 5.397 -1.450 1.00 0.00 H ATOM 318 HG2 LYS A 19 -17.897 7.664 -0.973 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.487 6.648 0.403 1.00 0.00 H ATOM 320 HD2 LYS A 19 -15.180 6.405 -0.463 1.00 0.00 H ATOM 321 HD3 LYS A 19 -15.593 7.400 -1.852 1.00 0.00 H ATOM 322 HE2 LYS A 19 -14.502 8.819 -0.216 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.206 9.253 -0.262 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -16.490 8.617 1.830 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -14.796 8.609 1.956 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -15.629 7.169 1.617 1.00 0.00 H ATOM 327 N HIS A 20 -17.886 2.577 -2.086 1.00 0.00 N ATOM 328 CA HIS A 20 -18.763 1.390 -2.190 1.00 0.00 C ATOM 329 C HIS A 20 -18.286 0.280 -1.267 1.00 0.00 C ATOM 330 O HIS A 20 -19.048 -0.242 -0.478 1.00 0.00 O ATOM 331 CB HIS A 20 -18.721 0.864 -3.630 1.00 0.00 C ATOM 332 CG HIS A 20 -19.514 -0.423 -3.699 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.656 -0.569 -4.248 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.200 -1.654 -3.173 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.078 -1.767 -4.105 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.206 -2.483 -3.437 1.00 0.00 N ATOM 337 H HIS A 20 -17.404 2.903 -2.871 1.00 0.00 H ATOM 338 HA HIS A 20 -19.775 1.672 -1.915 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.142 1.591 -4.309 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.710 0.652 -3.905 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.146 0.142 -4.714 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.269 -1.912 -2.701 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.999 -2.143 -4.506 1.00 0.00 H ATOM 344 N ILE A 21 -17.027 -0.067 -1.376 1.00 0.00 N ATOM 345 CA ILE A 21 -16.510 -1.147 -0.499 1.00 0.00 C ATOM 346 C ILE A 21 -16.742 -0.786 0.967 1.00 0.00 C ATOM 347 O ILE A 21 -16.968 -1.649 1.794 1.00 0.00 O ATOM 348 CB ILE A 21 -14.997 -1.355 -0.770 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.622 -2.820 -0.535 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.165 -0.508 0.208 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.302 -3.713 -1.582 1.00 0.00 C ATOM 352 H ILE A 21 -16.440 0.383 -2.021 1.00 0.00 H ATOM 353 HA ILE A 21 -17.063 -2.052 -0.721 1.00 0.00 H ATOM 354 HB ILE A 21 -14.774 -1.084 -1.804 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.550 -2.933 -0.609 1.00 0.00 H ATOM 356 HG13 ILE A 21 -14.939 -3.119 0.453 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.170 -0.966 1.186 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.571 0.475 0.275 1.00 0.00 H ATOM 359 HG23 ILE A 21 -13.146 -0.445 -0.146 1.00 0.00 H ATOM 360 HD11 ILE A 21 -14.573 -4.373 -2.026 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.747 -3.104 -2.355 1.00 0.00 H ATOM 362 HD13 ILE A 21 -16.074 -4.302 -1.109 1.00 0.00 H ATOM 363 N ARG A 22 -16.711 0.490 1.259 1.00 0.00 N ATOM 364 CA ARG A 22 -16.929 0.918 2.660 1.00 0.00 C ATOM 365 C ARG A 22 -18.401 0.829 3.016 1.00 0.00 C ATOM 366 O ARG A 22 -18.759 0.847 4.167 1.00 0.00 O ATOM 367 CB ARG A 22 -16.471 2.378 2.801 1.00 0.00 C ATOM 368 CG ARG A 22 -14.947 2.414 2.945 1.00 0.00 C ATOM 369 CD ARG A 22 -14.492 3.867 3.099 1.00 0.00 C ATOM 370 NE ARG A 22 -13.044 3.888 3.453 1.00 0.00 N ATOM 371 CZ ARG A 22 -12.425 5.033 3.557 1.00 0.00 C ATOM 372 NH1 ARG A 22 -12.257 5.760 2.485 1.00 0.00 N ATOM 373 NH2 ARG A 22 -11.994 5.413 4.728 1.00 0.00 N ATOM 374 H ARG A 22 -16.549 1.161 0.554 1.00 0.00 H ATOM 375 HA ARG A 22 -16.367 0.266 3.331 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.766 2.937 1.925 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.928 2.820 3.674 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.651 1.847 3.816 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.490 1.982 2.069 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.641 4.398 2.170 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.059 4.349 3.882 1.00 0.00 H ATOM 382 HE ARG A 22 -12.561 3.049 3.607 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.599 5.436 1.603 1.00 0.00 H ATOM 384 HH12 ARG A 22 -11.786 6.640 2.547 1.00 0.00 H ATOM 385 HH21 ARG A 22 -12.138 4.831 5.528 1.00 0.00 H ATOM 386 HH22 ARG A 22 -11.519 6.287 4.826 1.00 0.00 H ATOM 387 N THR A 23 -19.231 0.734 2.017 1.00 0.00 N ATOM 388 CA THR A 23 -20.681 0.642 2.300 1.00 0.00 C ATOM 389 C THR A 23 -21.025 -0.716 2.907 1.00 0.00 C ATOM 390 O THR A 23 -22.050 -0.869 3.541 1.00 0.00 O ATOM 391 CB THR A 23 -21.448 0.813 0.987 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.752 1.816 0.274 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.832 1.422 1.249 1.00 0.00 C ATOM 394 H THR A 23 -18.900 0.731 1.094 1.00 0.00 H ATOM 395 HA THR A 23 -20.952 1.422 3.013 1.00 0.00 H ATOM 396 HB THR A 23 -21.492 -0.111 0.418 1.00 0.00 H ATOM 397 HG1 THR A 23 -19.815 1.606 0.303 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.721 2.360 1.776 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.423 0.746 1.850 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.338 1.599 0.312 1.00 0.00 H ATOM 401 N HIS A 24 -20.164 -1.683 2.702 1.00 0.00 N ATOM 402 CA HIS A 24 -20.446 -3.027 3.272 1.00 0.00 C ATOM 403 C HIS A 24 -20.145 -3.027 4.762 1.00 0.00 C ATOM 404 O HIS A 24 -20.091 -4.063 5.393 1.00 0.00 O ATOM 405 CB HIS A 24 -19.533 -4.062 2.592 1.00 0.00 C ATOM 406 CG HIS A 24 -20.090 -4.422 1.214 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.047 -5.245 0.987 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.683 -3.991 -0.035 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.259 -5.357 -0.272 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.437 -4.600 -0.944 1.00 0.00 N ATOM 411 H HIS A 24 -19.341 -1.521 2.186 1.00 0.00 H ATOM 412 HA HIS A 24 -21.496 -3.269 3.118 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.540 -3.651 2.475 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.478 -4.954 3.196 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.548 -5.723 1.681 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.908 -3.281 -0.233 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.018 -5.992 -0.727 1.00 0.00 H ATOM 418 N THR A 25 -19.955 -1.851 5.296 1.00 0.00 N ATOM 419 CA THR A 25 -19.655 -1.738 6.734 1.00 0.00 C ATOM 420 C THR A 25 -20.939 -1.541 7.521 1.00 0.00 C ATOM 421 O THR A 25 -21.740 -2.444 7.658 1.00 0.00 O ATOM 422 CB THR A 25 -18.774 -0.498 6.920 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.495 0.555 6.332 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.485 -0.603 6.087 1.00 0.00 C ATOM 425 H THR A 25 -20.020 -1.039 4.747 1.00 0.00 H ATOM 426 HA THR A 25 -19.149 -2.638 7.075 1.00 0.00 H ATOM 427 HB THR A 25 -18.588 -0.285 7.951 1.00 0.00 H ATOM 428 HG1 THR A 25 -18.883 1.273 6.158 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.770 -1.229 6.599 1.00 0.00 H ATOM 430 HG22 THR A 25 -17.061 0.381 5.948 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.706 -1.033 5.122 1.00 0.00 H ATOM 432 N ASP A 26 -21.101 -0.360 8.023 1.00 0.00 N ATOM 433 CA ASP A 26 -22.310 -0.045 8.807 1.00 0.00 C ATOM 434 C ASP A 26 -22.621 1.424 8.645 1.00 0.00 C ATOM 435 O ASP A 26 -23.155 2.065 9.530 1.00 0.00 O ATOM 436 CB ASP A 26 -22.039 -0.350 10.287 1.00 0.00 C ATOM 437 CG ASP A 26 -21.709 -1.836 10.444 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.659 -2.595 10.527 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.524 -2.127 10.471 1.00 0.00 O ATOM 440 H ASP A 26 -20.419 0.330 7.881 1.00 0.00 H ATOM 441 HA ASP A 26 -23.141 -0.630 8.425 1.00 0.00 H ATOM 442 HB2 ASP A 26 -21.204 0.240 10.636 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.913 -0.115 10.876 1.00 0.00 H ATOM 444 N VAL A 27 -22.270 1.924 7.499 1.00 0.00 N ATOM 445 CA VAL A 27 -22.512 3.353 7.207 1.00 0.00 C ATOM 446 C VAL A 27 -23.815 3.559 6.425 1.00 0.00 C ATOM 447 O VAL A 27 -23.856 4.283 5.453 1.00 0.00 O ATOM 448 CB VAL A 27 -21.317 3.859 6.381 1.00 0.00 C ATOM 449 CG1 VAL A 27 -21.172 3.008 5.115 1.00 0.00 C ATOM 450 CG2 VAL A 27 -21.538 5.325 5.996 1.00 0.00 C ATOM 451 H VAL A 27 -21.841 1.348 6.830 1.00 0.00 H ATOM 452 HA VAL A 27 -22.581 3.893 8.148 1.00 0.00 H ATOM 453 HB VAL A 27 -20.418 3.772 6.971 1.00 0.00 H ATOM 454 HG11 VAL A 27 -21.067 1.971 5.383 1.00 0.00 H ATOM 455 HG12 VAL A 27 -20.294 3.319 4.567 1.00 0.00 H ATOM 456 HG13 VAL A 27 -22.042 3.124 4.493 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.762 5.398 4.943 1.00 0.00 H ATOM 458 HG22 VAL A 27 -20.647 5.896 6.210 1.00 0.00 H ATOM 459 HG23 VAL A 27 -22.364 5.729 6.564 1.00 0.00 H ATOM 460 N ARG A 28 -24.852 2.907 6.877 1.00 0.00 N ATOM 461 CA ARG A 28 -26.181 3.025 6.206 1.00 0.00 C ATOM 462 C ARG A 28 -27.209 3.651 7.181 1.00 0.00 C ATOM 463 O ARG A 28 -27.922 2.938 7.854 1.00 0.00 O ATOM 464 CB ARG A 28 -26.663 1.608 5.860 1.00 0.00 C ATOM 465 CG ARG A 28 -25.951 1.116 4.595 1.00 0.00 C ATOM 466 CD ARG A 28 -26.370 -0.329 4.306 1.00 0.00 C ATOM 467 NE ARG A 28 -25.145 -1.168 4.157 1.00 0.00 N ATOM 468 CZ ARG A 28 -24.978 -2.202 4.934 1.00 0.00 C ATOM 469 NH1 ARG A 28 -25.478 -3.352 4.570 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.317 -2.053 6.050 1.00 0.00 N ATOM 471 H ARG A 28 -24.754 2.328 7.655 1.00 0.00 H ATOM 472 HA ARG A 28 -26.090 3.628 5.309 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.444 0.943 6.681 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.726 1.624 5.687 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.222 1.742 3.759 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.884 1.160 4.739 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.967 -0.711 5.120 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.944 -0.369 3.392 1.00 0.00 H ATOM 479 HE ARG A 28 -24.472 -0.943 3.481 1.00 0.00 H ATOM 480 HH11 ARG A 28 -25.979 -3.429 3.708 1.00 0.00 H ATOM 481 HH12 ARG A 28 -25.361 -4.156 5.154 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.948 -1.157 6.296 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.180 -2.835 6.658 1.00 0.00 H ATOM 484 N PRO A 29 -27.263 4.979 7.252 1.00 0.00 N ATOM 485 CA PRO A 29 -28.207 5.658 8.154 1.00 0.00 C ATOM 486 C PRO A 29 -29.672 5.396 7.789 1.00 0.00 C ATOM 487 O PRO A 29 -30.541 5.472 8.634 1.00 0.00 O ATOM 488 CB PRO A 29 -27.897 7.161 7.997 1.00 0.00 C ATOM 489 CG PRO A 29 -26.712 7.291 6.998 1.00 0.00 C ATOM 490 CD PRO A 29 -26.393 5.882 6.476 1.00 0.00 C ATOM 491 HA PRO A 29 -28.025 5.334 9.173 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.763 7.678 7.611 1.00 0.00 H ATOM 493 HB3 PRO A 29 -27.621 7.581 8.953 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.991 7.935 6.177 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.849 7.703 7.502 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.627 5.818 5.425 1.00 0.00 H ATOM 497 HD3 PRO A 29 -25.357 5.641 6.647 1.00 0.00 H ATOM 498 N TYR A 30 -29.928 5.099 6.545 1.00 0.00 N ATOM 499 CA TYR A 30 -31.338 4.837 6.142 1.00 0.00 C ATOM 500 C TYR A 30 -31.794 3.455 6.611 1.00 0.00 C ATOM 501 O TYR A 30 -31.593 2.472 5.931 1.00 0.00 O ATOM 502 CB TYR A 30 -31.425 4.898 4.608 1.00 0.00 C ATOM 503 CG TYR A 30 -31.032 6.301 4.136 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.843 7.385 4.412 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.864 6.503 3.429 1.00 0.00 C ATOM 506 CE1 TYR A 30 -31.489 8.650 3.988 1.00 0.00 C ATOM 507 CE2 TYR A 30 -29.511 7.769 3.005 1.00 0.00 C ATOM 508 CZ TYR A 30 -30.321 8.851 3.281 1.00 0.00 C ATOM 509 OH TYR A 30 -29.968 10.116 2.857 1.00 0.00 O ATOM 510 H TYR A 30 -29.204 5.050 5.887 1.00 0.00 H ATOM 511 HA TYR A 30 -31.979 5.592 6.595 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.755 4.175 4.174 1.00 0.00 H ATOM 513 HB3 TYR A 30 -32.435 4.685 4.290 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.759 7.242 4.963 1.00 0.00 H ATOM 515 HD2 TYR A 30 -29.221 5.665 3.205 1.00 0.00 H ATOM 516 HE1 TYR A 30 -32.133 9.488 4.211 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.594 7.912 2.454 1.00 0.00 H ATOM 518 HH TYR A 30 -30.702 10.475 2.353 1.00 0.00 H ATOM 519 N HIS A 31 -32.407 3.414 7.772 1.00 0.00 N ATOM 520 CA HIS A 31 -32.888 2.109 8.316 1.00 0.00 C ATOM 521 C HIS A 31 -34.403 1.978 8.174 1.00 0.00 C ATOM 522 O HIS A 31 -35.136 2.891 8.499 1.00 0.00 O ATOM 523 CB HIS A 31 -32.544 2.054 9.814 1.00 0.00 C ATOM 524 CG HIS A 31 -31.029 2.144 9.997 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.229 1.197 9.829 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.246 3.220 10.375 1.00 0.00 C ATOM 527 CE1 HIS A 31 -29.031 1.555 10.058 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.946 2.834 10.414 1.00 0.00 N ATOM 529 H HIS A 31 -32.548 4.239 8.282 1.00 0.00 H ATOM 530 HA HIS A 31 -32.410 1.297 7.779 1.00 0.00 H ATOM 531 HB2 HIS A 31 -33.014 2.880 10.327 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.897 1.125 10.236 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.494 0.293 9.560 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.612 4.207 10.614 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.179 0.896 9.973 1.00 0.00 H ATOM 536 N CYS A 32 -34.852 0.843 7.691 1.00 0.00 N ATOM 537 CA CYS A 32 -36.314 0.661 7.535 1.00 0.00 C ATOM 538 C CYS A 32 -37.024 0.954 8.851 1.00 0.00 C ATOM 539 O CYS A 32 -36.441 0.829 9.910 1.00 0.00 O ATOM 540 CB CYS A 32 -36.602 -0.802 7.151 1.00 0.00 C ATOM 541 SG CYS A 32 -38.248 -1.438 7.586 1.00 0.00 S ATOM 542 H CYS A 32 -34.233 0.129 7.433 1.00 0.00 H ATOM 543 HA CYS A 32 -36.681 1.345 6.772 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.472 -0.905 6.088 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.867 -1.432 7.635 1.00 0.00 H ATOM 546 N THR A 33 -38.265 1.338 8.766 1.00 0.00 N ATOM 547 CA THR A 33 -39.012 1.638 10.010 1.00 0.00 C ATOM 548 C THR A 33 -39.633 0.361 10.573 1.00 0.00 C ATOM 549 O THR A 33 -40.603 0.403 11.303 1.00 0.00 O ATOM 550 CB THR A 33 -40.123 2.640 9.679 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.456 3.849 9.374 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.960 2.968 10.925 1.00 0.00 C ATOM 553 H THR A 33 -38.698 1.427 7.891 1.00 0.00 H ATOM 554 HA THR A 33 -38.322 2.051 10.745 1.00 0.00 H ATOM 555 HB THR A 33 -40.725 2.313 8.839 1.00 0.00 H ATOM 556 HG1 THR A 33 -38.665 3.896 9.916 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.411 2.695 11.814 1.00 0.00 H ATOM 558 HG22 THR A 33 -41.888 2.415 10.896 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.177 4.025 10.950 1.00 0.00 H ATOM 560 N TYR A 34 -39.051 -0.754 10.216 1.00 0.00 N ATOM 561 CA TYR A 34 -39.577 -2.052 10.712 1.00 0.00 C ATOM 562 C TYR A 34 -38.462 -3.098 10.757 1.00 0.00 C ATOM 563 O TYR A 34 -38.014 -3.486 11.817 1.00 0.00 O ATOM 564 CB TYR A 34 -40.676 -2.537 9.748 1.00 0.00 C ATOM 565 CG TYR A 34 -41.730 -1.437 9.572 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.588 -0.476 8.590 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.846 -1.398 10.383 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.545 0.504 8.423 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.802 -0.417 10.215 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.658 0.541 9.234 1.00 0.00 C ATOM 571 OH TYR A 34 -44.613 1.523 9.067 1.00 0.00 O ATOM 572 H TYR A 34 -38.270 -0.734 9.625 1.00 0.00 H ATOM 573 HA TYR A 34 -39.974 -1.914 11.713 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.243 -2.772 8.789 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.148 -3.420 10.150 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.723 -0.490 7.949 1.00 0.00 H ATOM 577 HD2 TYR A 34 -42.971 -2.142 11.157 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.423 1.245 7.647 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.672 -0.400 10.852 1.00 0.00 H ATOM 580 HH TYR A 34 -44.241 2.206 8.505 1.00 0.00 H ATOM 581 N CYS A 35 -38.038 -3.531 9.601 1.00 0.00 N ATOM 582 CA CYS A 35 -36.953 -4.551 9.547 1.00 0.00 C ATOM 583 C CYS A 35 -35.686 -4.044 10.220 1.00 0.00 C ATOM 584 O CYS A 35 -35.721 -3.128 11.019 1.00 0.00 O ATOM 585 CB CYS A 35 -36.610 -4.826 8.074 1.00 0.00 C ATOM 586 SG CYS A 35 -37.962 -5.182 6.942 1.00 0.00 S ATOM 587 H CYS A 35 -38.436 -3.194 8.775 1.00 0.00 H ATOM 588 HA CYS A 35 -37.286 -5.457 10.045 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.084 -3.967 7.688 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.932 -5.665 8.039 1.00 0.00 H ATOM 591 N ASN A 36 -34.588 -4.666 9.873 1.00 0.00 N ATOM 592 CA ASN A 36 -33.282 -4.272 10.451 1.00 0.00 C ATOM 593 C ASN A 36 -32.308 -3.952 9.327 1.00 0.00 C ATOM 594 O ASN A 36 -31.151 -3.662 9.560 1.00 0.00 O ATOM 595 CB ASN A 36 -32.732 -5.454 11.263 1.00 0.00 C ATOM 596 CG ASN A 36 -31.326 -5.115 11.765 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.125 -4.149 12.472 1.00 0.00 O ATOM 598 ND2 ASN A 36 -30.328 -5.884 11.423 1.00 0.00 N ATOM 599 H ASN A 36 -34.629 -5.401 9.228 1.00 0.00 H ATOM 600 HA ASN A 36 -33.411 -3.391 11.075 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.375 -5.648 12.109 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.685 -6.336 10.641 1.00 0.00 H ATOM 603 HD21 ASN A 36 -30.485 -6.665 10.852 1.00 0.00 H ATOM 604 HD22 ASN A 36 -29.423 -5.679 11.736 1.00 0.00 H ATOM 605 N PHE A 37 -32.805 -4.012 8.116 1.00 0.00 N ATOM 606 CA PHE A 37 -31.942 -3.718 6.950 1.00 0.00 C ATOM 607 C PHE A 37 -31.747 -2.220 6.804 1.00 0.00 C ATOM 608 O PHE A 37 -32.564 -1.444 7.260 1.00 0.00 O ATOM 609 CB PHE A 37 -32.636 -4.253 5.690 1.00 0.00 C ATOM 610 CG PHE A 37 -31.581 -4.582 4.634 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.819 -5.733 4.736 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.376 -3.732 3.565 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.867 -6.026 3.781 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.423 -4.026 2.611 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.669 -5.173 2.720 1.00 0.00 C ATOM 616 H PHE A 37 -33.748 -4.245 7.981 1.00 0.00 H ATOM 617 HA PHE A 37 -30.975 -4.190 7.091 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.192 -5.148 5.931 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.312 -3.507 5.300 1.00 0.00 H ATOM 620 HD1 PHE A 37 -30.970 -6.405 5.567 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.965 -2.831 3.477 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.276 -6.925 3.867 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.268 -3.357 1.778 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.924 -5.403 1.974 1.00 0.00 H ATOM 625 N SER A 38 -30.668 -1.835 6.173 1.00 0.00 N ATOM 626 CA SER A 38 -30.417 -0.393 5.995 1.00 0.00 C ATOM 627 C SER A 38 -29.787 -0.117 4.641 1.00 0.00 C ATOM 628 O SER A 38 -29.122 -0.965 4.078 1.00 0.00 O ATOM 629 CB SER A 38 -29.462 0.060 7.099 1.00 0.00 C ATOM 630 OG SER A 38 -29.590 1.473 7.105 1.00 0.00 O ATOM 631 H SER A 38 -30.030 -2.493 5.825 1.00 0.00 H ATOM 632 HA SER A 38 -31.360 0.141 6.056 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.761 -0.345 8.049 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.451 -0.228 6.871 1.00 0.00 H ATOM 635 HG SER A 38 -30.299 1.703 7.709 1.00 0.00 H ATOM 636 N PHE A 39 -30.014 1.073 4.146 1.00 0.00 N ATOM 637 CA PHE A 39 -29.448 1.452 2.829 1.00 0.00 C ATOM 638 C PHE A 39 -28.524 2.656 2.955 1.00 0.00 C ATOM 639 O PHE A 39 -28.566 3.379 3.929 1.00 0.00 O ATOM 640 CB PHE A 39 -30.621 1.807 1.912 1.00 0.00 C ATOM 641 CG PHE A 39 -31.732 0.776 2.122 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.591 0.881 3.203 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.877 -0.291 1.252 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.573 -0.065 3.411 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.861 -1.235 1.462 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.708 -1.122 2.542 1.00 0.00 C ATOM 647 H PHE A 39 -30.559 1.715 4.644 1.00 0.00 H ATOM 648 HA PHE A 39 -28.883 0.617 2.423 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.993 2.790 2.157 1.00 0.00 H ATOM 650 HB3 PHE A 39 -30.302 1.789 0.880 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.491 1.710 3.888 1.00 0.00 H ATOM 652 HD2 PHE A 39 -31.212 -0.387 0.407 1.00 0.00 H ATOM 653 HE1 PHE A 39 -34.233 0.021 4.261 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.967 -2.065 0.779 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.475 -1.864 2.709 1.00 0.00 H ATOM 656 N LYS A 40 -27.699 2.840 1.968 1.00 0.00 N ATOM 657 CA LYS A 40 -26.759 3.982 1.997 1.00 0.00 C ATOM 658 C LYS A 40 -27.370 5.213 1.332 1.00 0.00 C ATOM 659 O LYS A 40 -26.891 6.314 1.510 1.00 0.00 O ATOM 660 CB LYS A 40 -25.504 3.547 1.222 1.00 0.00 C ATOM 661 CG LYS A 40 -24.523 4.722 1.058 1.00 0.00 C ATOM 662 CD LYS A 40 -24.168 5.288 2.432 1.00 0.00 C ATOM 663 CE LYS A 40 -22.859 6.072 2.325 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.887 6.974 1.140 1.00 0.00 N ATOM 665 H LYS A 40 -27.692 2.220 1.211 1.00 0.00 H ATOM 666 HA LYS A 40 -26.516 4.217 3.030 1.00 0.00 H ATOM 667 HB2 LYS A 40 -25.020 2.748 1.758 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.793 3.184 0.253 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.625 4.373 0.573 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.970 5.494 0.449 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.955 5.941 2.774 1.00 0.00 H ATOM 672 HD3 LYS A 40 -24.049 4.478 3.133 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.719 6.666 3.217 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.031 5.385 2.226 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.126 6.709 0.483 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -22.751 7.958 1.448 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -23.806 6.886 0.660 1.00 0.00 H ATOM 678 N THR A 41 -28.427 5.002 0.584 1.00 0.00 N ATOM 679 CA THR A 41 -29.084 6.151 -0.102 1.00 0.00 C ATOM 680 C THR A 41 -30.580 6.176 0.162 1.00 0.00 C ATOM 681 O THR A 41 -31.179 5.169 0.481 1.00 0.00 O ATOM 682 CB THR A 41 -28.859 5.997 -1.606 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.742 4.969 -2.011 1.00 0.00 O ATOM 684 CG2 THR A 41 -27.457 5.440 -1.893 1.00 0.00 C ATOM 685 H THR A 41 -28.782 4.095 0.476 1.00 0.00 H ATOM 686 HA THR A 41 -28.653 7.079 0.258 1.00 0.00 H ATOM 687 HB THR A 41 -29.068 6.921 -2.140 1.00 0.00 H ATOM 688 HG1 THR A 41 -30.573 5.376 -2.269 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.741 5.891 -1.222 1.00 0.00 H ATOM 690 HG22 THR A 41 -27.177 5.662 -2.912 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.453 4.369 -1.748 1.00 0.00 H ATOM 692 N LYS A 42 -31.156 7.338 0.018 1.00 0.00 N ATOM 693 CA LYS A 42 -32.605 7.468 0.251 1.00 0.00 C ATOM 694 C LYS A 42 -33.387 6.821 -0.885 1.00 0.00 C ATOM 695 O LYS A 42 -34.540 6.470 -0.730 1.00 0.00 O ATOM 696 CB LYS A 42 -32.948 8.971 0.314 1.00 0.00 C ATOM 697 CG LYS A 42 -34.446 9.157 0.599 1.00 0.00 C ATOM 698 CD LYS A 42 -34.797 8.496 1.934 1.00 0.00 C ATOM 699 CE LYS A 42 -35.965 9.246 2.577 1.00 0.00 C ATOM 700 NZ LYS A 42 -36.514 8.469 3.724 1.00 0.00 N ATOM 701 H LYS A 42 -30.631 8.116 -0.237 1.00 0.00 H ATOM 702 HA LYS A 42 -32.851 6.973 1.180 1.00 0.00 H ATOM 703 HB2 LYS A 42 -32.371 9.438 1.099 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.701 9.437 -0.628 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.675 10.211 0.650 1.00 0.00 H ATOM 706 HG3 LYS A 42 -35.028 8.710 -0.192 1.00 0.00 H ATOM 707 HD2 LYS A 42 -35.076 7.466 1.766 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.940 8.527 2.590 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.625 10.208 2.933 1.00 0.00 H ATOM 710 HE3 LYS A 42 -36.745 9.396 1.846 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -35.782 7.828 4.089 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -37.333 7.913 3.405 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -36.809 9.123 4.477 1.00 0.00 H ATOM 714 N GLY A 43 -32.743 6.672 -2.012 1.00 0.00 N ATOM 715 CA GLY A 43 -33.437 6.048 -3.172 1.00 0.00 C ATOM 716 C GLY A 43 -33.824 4.606 -2.841 1.00 0.00 C ATOM 717 O GLY A 43 -34.989 4.283 -2.725 1.00 0.00 O ATOM 718 H GLY A 43 -31.810 6.967 -2.092 1.00 0.00 H ATOM 719 HA2 GLY A 43 -34.328 6.615 -3.402 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.779 6.055 -4.028 1.00 0.00 H ATOM 721 N ASN A 44 -32.834 3.770 -2.694 1.00 0.00 N ATOM 722 CA ASN A 44 -33.119 2.353 -2.372 1.00 0.00 C ATOM 723 C ASN A 44 -34.146 2.249 -1.251 1.00 0.00 C ATOM 724 O ASN A 44 -35.069 1.462 -1.322 1.00 0.00 O ATOM 725 CB ASN A 44 -31.814 1.693 -1.907 1.00 0.00 C ATOM 726 CG ASN A 44 -30.873 1.535 -3.102 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.506 0.440 -3.478 1.00 0.00 O ATOM 728 ND2 ASN A 44 -30.459 2.603 -3.727 1.00 0.00 N ATOM 729 H ASN A 44 -31.911 4.073 -2.800 1.00 0.00 H ATOM 730 HA ASN A 44 -33.507 1.861 -3.258 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.338 2.309 -1.158 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.024 0.721 -1.487 1.00 0.00 H ATOM 733 HD21 ASN A 44 -30.752 3.490 -3.428 1.00 0.00 H ATOM 734 HD22 ASN A 44 -29.856 2.520 -4.495 1.00 0.00 H ATOM 735 N LEU A 45 -33.967 3.046 -0.232 1.00 0.00 N ATOM 736 CA LEU A 45 -34.923 3.005 0.902 1.00 0.00 C ATOM 737 C LEU A 45 -36.357 3.051 0.384 1.00 0.00 C ATOM 738 O LEU A 45 -37.173 2.219 0.732 1.00 0.00 O ATOM 739 CB LEU A 45 -34.647 4.236 1.804 1.00 0.00 C ATOM 740 CG LEU A 45 -35.683 4.335 2.965 1.00 0.00 C ATOM 741 CD1 LEU A 45 -37.042 4.885 2.454 1.00 0.00 C ATOM 742 CD2 LEU A 45 -35.882 2.951 3.614 1.00 0.00 C ATOM 743 H LEU A 45 -33.207 3.666 -0.217 1.00 0.00 H ATOM 744 HA LEU A 45 -34.769 2.077 1.446 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.658 4.142 2.228 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.677 5.133 1.207 1.00 0.00 H ATOM 747 HG LEU A 45 -35.297 5.013 3.711 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.909 5.396 1.514 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.442 5.581 3.178 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.744 4.081 2.319 1.00 0.00 H ATOM 751 HD21 LEU A 45 -36.385 3.066 4.563 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.921 2.487 3.777 1.00 0.00 H ATOM 753 HD23 LEU A 45 -36.476 2.316 2.974 1.00 0.00 H ATOM 754 N THR A 46 -36.641 4.020 -0.443 1.00 0.00 N ATOM 755 CA THR A 46 -38.015 4.127 -0.988 1.00 0.00 C ATOM 756 C THR A 46 -38.405 2.837 -1.698 1.00 0.00 C ATOM 757 O THR A 46 -39.543 2.414 -1.647 1.00 0.00 O ATOM 758 CB THR A 46 -38.047 5.274 -2.001 1.00 0.00 C ATOM 759 OG1 THR A 46 -38.034 6.457 -1.227 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.390 5.310 -2.743 1.00 0.00 C ATOM 761 H THR A 46 -35.952 4.667 -0.703 1.00 0.00 H ATOM 762 HA THR A 46 -38.711 4.308 -0.171 1.00 0.00 H ATOM 763 HB THR A 46 -37.194 5.241 -2.673 1.00 0.00 H ATOM 764 HG1 THR A 46 -38.917 6.833 -1.246 1.00 0.00 H ATOM 765 HG21 THR A 46 -40.195 5.116 -2.051 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.399 4.559 -3.519 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.533 6.283 -3.190 1.00 0.00 H ATOM 768 N LYS A 47 -37.448 2.236 -2.347 1.00 0.00 N ATOM 769 CA LYS A 47 -37.735 0.973 -3.067 1.00 0.00 C ATOM 770 C LYS A 47 -38.213 -0.102 -2.097 1.00 0.00 C ATOM 771 O LYS A 47 -39.038 -0.927 -2.438 1.00 0.00 O ATOM 772 CB LYS A 47 -36.439 0.496 -3.738 1.00 0.00 C ATOM 773 CG LYS A 47 -36.788 -0.332 -4.975 1.00 0.00 C ATOM 774 CD LYS A 47 -35.516 -0.985 -5.517 1.00 0.00 C ATOM 775 CE LYS A 47 -35.849 -1.743 -6.803 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.640 -0.867 -7.990 1.00 0.00 N ATOM 777 H LYS A 47 -36.545 2.618 -2.362 1.00 0.00 H ATOM 778 HA LYS A 47 -38.512 1.154 -3.808 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.846 1.350 -4.029 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.873 -0.108 -3.045 1.00 0.00 H ATOM 781 HG2 LYS A 47 -37.504 -1.097 -4.711 1.00 0.00 H ATOM 782 HG3 LYS A 47 -37.218 0.309 -5.732 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.777 -0.225 -5.724 1.00 0.00 H ATOM 784 HD3 LYS A 47 -35.120 -1.672 -4.783 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.211 -2.610 -6.888 1.00 0.00 H ATOM 786 HE3 LYS A 47 -36.879 -2.064 -6.778 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.558 -0.655 -8.430 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -35.031 -1.355 -8.678 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.185 0.019 -7.692 1.00 0.00 H ATOM 790 N HIS A 48 -37.685 -0.074 -0.903 1.00 0.00 N ATOM 791 CA HIS A 48 -38.100 -1.088 0.099 1.00 0.00 C ATOM 792 C HIS A 48 -39.506 -0.798 0.608 1.00 0.00 C ATOM 793 O HIS A 48 -40.251 -1.701 0.934 1.00 0.00 O ATOM 794 CB HIS A 48 -37.124 -1.032 1.283 1.00 0.00 C ATOM 795 CG HIS A 48 -37.609 -1.980 2.384 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.817 -3.231 2.234 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.902 -1.719 3.720 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.202 -3.769 3.328 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.274 -2.875 4.287 1.00 0.00 N ATOM 800 H HIS A 48 -37.021 0.609 -0.671 1.00 0.00 H ATOM 801 HA HIS A 48 -38.088 -2.071 -0.367 1.00 0.00 H ATOM 802 HB2 HIS A 48 -36.140 -1.337 0.960 1.00 0.00 H ATOM 803 HB3 HIS A 48 -37.075 -0.027 1.674 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.696 -3.716 1.391 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.851 -0.757 4.207 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.436 -4.816 3.446 1.00 0.00 H ATOM 807 N MET A 49 -39.845 0.462 0.667 1.00 0.00 N ATOM 808 CA MET A 49 -41.199 0.830 1.154 1.00 0.00 C ATOM 809 C MET A 49 -42.214 0.785 0.016 1.00 0.00 C ATOM 810 O MET A 49 -43.406 0.768 0.244 1.00 0.00 O ATOM 811 CB MET A 49 -41.143 2.261 1.710 1.00 0.00 C ATOM 812 CG MET A 49 -40.183 2.299 2.901 1.00 0.00 C ATOM 813 SD MET A 49 -39.996 3.877 3.768 1.00 0.00 S ATOM 814 CE MET A 49 -41.193 3.557 5.086 1.00 0.00 C ATOM 815 H MET A 49 -39.211 1.159 0.395 1.00 0.00 H ATOM 816 HA MET A 49 -41.502 0.125 1.926 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.795 2.935 0.942 1.00 0.00 H ATOM 818 HB3 MET A 49 -42.129 2.565 2.028 1.00 0.00 H ATOM 819 HG2 MET A 49 -40.514 1.566 3.623 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.205 1.998 2.555 1.00 0.00 H ATOM 821 HE1 MET A 49 -41.465 4.489 5.560 1.00 0.00 H ATOM 822 HE2 MET A 49 -40.753 2.895 5.819 1.00 0.00 H ATOM 823 HE3 MET A 49 -42.074 3.095 4.668 1.00 0.00 H ATOM 824 N LYS A 50 -41.720 0.769 -1.194 1.00 0.00 N ATOM 825 CA LYS A 50 -42.642 0.726 -2.357 1.00 0.00 C ATOM 826 C LYS A 50 -43.327 -0.632 -2.456 1.00 0.00 C ATOM 827 O LYS A 50 -44.539 -0.720 -2.476 1.00 0.00 O ATOM 828 CB LYS A 50 -41.822 0.959 -3.634 1.00 0.00 C ATOM 829 CG LYS A 50 -42.779 1.195 -4.806 1.00 0.00 C ATOM 830 CD LYS A 50 -41.966 1.490 -6.073 1.00 0.00 C ATOM 831 CE LYS A 50 -41.112 0.268 -6.434 1.00 0.00 C ATOM 832 NZ LYS A 50 -39.745 0.397 -5.855 1.00 0.00 N ATOM 833 H LYS A 50 -40.750 0.786 -1.332 1.00 0.00 H ATOM 834 HA LYS A 50 -43.400 1.498 -2.237 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.186 1.822 -3.505 1.00 0.00 H ATOM 836 HB3 LYS A 50 -41.209 0.093 -3.834 1.00 0.00 H ATOM 837 HG2 LYS A 50 -43.391 0.319 -4.959 1.00 0.00 H ATOM 838 HG3 LYS A 50 -43.419 2.037 -4.585 1.00 0.00 H ATOM 839 HD2 LYS A 50 -42.637 1.715 -6.889 1.00 0.00 H ATOM 840 HD3 LYS A 50 -41.324 2.341 -5.901 1.00 0.00 H ATOM 841 HE2 LYS A 50 -41.573 -0.628 -6.048 1.00 0.00 H ATOM 842 HE3 LYS A 50 -41.031 0.188 -7.508 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -39.684 1.275 -5.300 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -39.044 0.423 -6.623 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -39.551 -0.417 -5.237 1.00 0.00 H ATOM 846 N SER A 51 -42.538 -1.670 -2.517 1.00 0.00 N ATOM 847 CA SER A 51 -43.127 -3.030 -2.616 1.00 0.00 C ATOM 848 C SER A 51 -44.184 -3.238 -1.539 1.00 0.00 C ATOM 849 O SER A 51 -44.449 -2.356 -0.748 1.00 0.00 O ATOM 850 CB SER A 51 -42.004 -4.059 -2.410 1.00 0.00 C ATOM 851 OG SER A 51 -42.678 -5.309 -2.401 1.00 0.00 O ATOM 852 H SER A 51 -41.565 -1.554 -2.497 1.00 0.00 H ATOM 853 HA SER A 51 -43.587 -3.148 -3.594 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.297 -4.021 -3.224 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.505 -3.897 -1.466 1.00 0.00 H ATOM 856 HG SER A 51 -42.028 -5.995 -2.230 1.00 0.00 H ATOM 857 N LYS A 52 -44.770 -4.405 -1.529 1.00 0.00 N ATOM 858 CA LYS A 52 -45.810 -4.684 -0.510 1.00 0.00 C ATOM 859 C LYS A 52 -45.175 -4.915 0.855 1.00 0.00 C ATOM 860 O LYS A 52 -45.640 -5.726 1.632 1.00 0.00 O ATOM 861 CB LYS A 52 -46.573 -5.952 -0.927 1.00 0.00 C ATOM 862 CG LYS A 52 -45.577 -7.091 -1.166 1.00 0.00 C ATOM 863 CD LYS A 52 -46.348 -8.367 -1.510 1.00 0.00 C ATOM 864 CE LYS A 52 -45.392 -9.373 -2.156 1.00 0.00 C ATOM 865 NZ LYS A 52 -44.263 -9.687 -1.234 1.00 0.00 N ATOM 866 H LYS A 52 -44.525 -5.087 -2.188 1.00 0.00 H ATOM 867 HA LYS A 52 -46.483 -3.831 -0.447 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.264 -6.234 -0.145 1.00 0.00 H ATOM 869 HB3 LYS A 52 -47.128 -5.760 -1.834 1.00 0.00 H ATOM 870 HG2 LYS A 52 -44.921 -6.834 -1.984 1.00 0.00 H ATOM 871 HG3 LYS A 52 -44.987 -7.254 -0.276 1.00 0.00 H ATOM 872 HD2 LYS A 52 -46.766 -8.791 -0.609 1.00 0.00 H ATOM 873 HD3 LYS A 52 -47.148 -8.134 -2.196 1.00 0.00 H ATOM 874 HE2 LYS A 52 -45.925 -10.284 -2.382 1.00 0.00 H ATOM 875 HE3 LYS A 52 -44.996 -8.958 -3.071 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -43.505 -10.161 -1.765 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -44.599 -10.312 -0.475 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -43.897 -8.805 -0.821 1.00 0.00 H ATOM 879 N ALA A 53 -44.118 -4.198 1.121 1.00 0.00 N ATOM 880 CA ALA A 53 -43.435 -4.360 2.427 1.00 0.00 C ATOM 881 C ALA A 53 -44.361 -3.977 3.574 1.00 0.00 C ATOM 882 O ALA A 53 -45.364 -4.622 3.808 1.00 0.00 O ATOM 883 CB ALA A 53 -42.211 -3.433 2.449 1.00 0.00 C ATOM 884 H ALA A 53 -43.778 -3.557 0.464 1.00 0.00 H ATOM 885 HA ALA A 53 -43.135 -5.398 2.544 1.00 0.00 H ATOM 886 HB1 ALA A 53 -41.473 -3.786 1.744 1.00 0.00 H ATOM 887 HB2 ALA A 53 -41.780 -3.421 3.439 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.508 -2.431 2.179 1.00 0.00 H ATOM 889 N HIS A 54 -44.010 -2.932 4.271 1.00 0.00 N ATOM 890 CA HIS A 54 -44.855 -2.498 5.401 1.00 0.00 C ATOM 891 C HIS A 54 -44.688 -1.012 5.687 1.00 0.00 C ATOM 892 O HIS A 54 -43.829 -0.620 6.446 1.00 0.00 O ATOM 893 CB HIS A 54 -44.432 -3.290 6.635 1.00 0.00 C ATOM 894 CG HIS A 54 -42.950 -3.667 6.526 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.508 -4.862 6.564 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.815 -2.863 6.390 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.238 -4.888 6.470 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.750 -3.676 6.358 1.00 0.00 N ATOM 899 H HIS A 54 -43.195 -2.447 4.056 1.00 0.00 H ATOM 900 HA HIS A 54 -45.896 -2.694 5.158 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.586 -2.695 7.523 1.00 0.00 H ATOM 902 HB3 HIS A 54 -45.019 -4.187 6.701 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.071 -5.659 6.657 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.798 -1.787 6.318 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.638 -5.788 6.486 1.00 0.00 H ATOM 906 N SER A 55 -45.520 -0.218 5.068 1.00 0.00 N ATOM 907 CA SER A 55 -45.439 1.254 5.282 1.00 0.00 C ATOM 908 C SER A 55 -46.826 1.841 5.540 1.00 0.00 C ATOM 909 O SER A 55 -46.951 2.961 5.996 1.00 0.00 O ATOM 910 CB SER A 55 -44.860 1.895 4.013 1.00 0.00 C ATOM 911 OG SER A 55 -45.078 3.285 4.195 1.00 0.00 O ATOM 912 H SER A 55 -46.187 -0.590 4.456 1.00 0.00 H ATOM 913 HA SER A 55 -44.806 1.457 6.144 1.00 0.00 H ATOM 914 HB2 SER A 55 -43.803 1.689 3.929 1.00 0.00 H ATOM 915 HB3 SER A 55 -45.383 1.546 3.135 1.00 0.00 H ATOM 916 HG SER A 55 -45.846 3.535 3.675 1.00 0.00 H ATOM 917 N LYS A 56 -47.843 1.071 5.244 1.00 0.00 N ATOM 918 CA LYS A 56 -49.228 1.564 5.464 1.00 0.00 C ATOM 919 C LYS A 56 -49.792 1.011 6.769 1.00 0.00 C ATOM 920 O LYS A 56 -50.880 0.472 6.800 1.00 0.00 O ATOM 921 CB LYS A 56 -50.110 1.077 4.303 1.00 0.00 C ATOM 922 CG LYS A 56 -49.492 1.531 2.970 1.00 0.00 C ATOM 923 CD LYS A 56 -48.603 0.418 2.394 1.00 0.00 C ATOM 924 CE LYS A 56 -49.443 -0.470 1.471 1.00 0.00 C ATOM 925 NZ LYS A 56 -50.606 -1.043 2.206 1.00 0.00 N ATOM 926 H LYS A 56 -47.693 0.175 4.885 1.00 0.00 H ATOM 927 HA LYS A 56 -49.219 2.651 5.514 1.00 0.00 H ATOM 928 HB2 LYS A 56 -50.184 0.000 4.328 1.00 0.00 H ATOM 929 HB3 LYS A 56 -51.100 1.497 4.402 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.280 1.762 2.269 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.897 2.418 3.135 1.00 0.00 H ATOM 932 HD2 LYS A 56 -47.795 0.859 1.831 1.00 0.00 H ATOM 933 HD3 LYS A 56 -48.189 -0.176 3.194 1.00 0.00 H ATOM 934 HE2 LYS A 56 -49.806 0.114 0.639 1.00 0.00 H ATOM 935 HE3 LYS A 56 -48.832 -1.278 1.093 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -51.161 -1.641 1.563 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -51.203 -0.271 2.564 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -50.264 -1.616 3.004 1.00 0.00 H ATOM 939 N LYS A 57 -49.038 1.157 7.824 1.00 0.00 N ATOM 940 CA LYS A 57 -49.507 0.650 9.128 1.00 0.00 C ATOM 941 C LYS A 57 -48.955 1.499 10.269 1.00 0.00 C ATOM 942 O LYS A 57 -49.744 2.253 10.815 1.00 0.00 O ATOM 943 CB LYS A 57 -49.005 -0.793 9.298 1.00 0.00 C ATOM 944 CG LYS A 57 -49.885 -1.734 8.472 1.00 0.00 C ATOM 945 CD LYS A 57 -49.472 -3.181 8.749 1.00 0.00 C ATOM 946 CE LYS A 57 -50.464 -4.127 8.070 1.00 0.00 C ATOM 947 NZ LYS A 57 -49.804 -5.420 7.732 1.00 0.00 N ATOM 948 OXT LYS A 57 -47.773 1.348 10.533 1.00 0.00 O ATOM 949 H LYS A 57 -48.179 1.600 7.756 1.00 0.00 H ATOM 950 HA LYS A 57 -50.584 0.691 9.149 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.982 -0.862 8.958 1.00 0.00 H ATOM 952 HB3 LYS A 57 -49.051 -1.073 10.339 1.00 0.00 H ATOM 953 HG2 LYS A 57 -50.921 -1.594 8.744 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.763 -1.517 7.421 1.00 0.00 H ATOM 955 HD2 LYS A 57 -48.479 -3.356 8.360 1.00 0.00 H ATOM 956 HD3 LYS A 57 -49.469 -3.360 9.814 1.00 0.00 H ATOM 957 HE2 LYS A 57 -51.294 -4.318 8.735 1.00 0.00 H ATOM 958 HE3 LYS A 57 -50.836 -3.672 7.164 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -50.347 -5.901 6.986 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -49.769 -6.023 8.578 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -48.838 -5.238 7.394 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.343 -4.405 -2.914 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.818 -3.186 6.190 1.00 0.00 ZN