ATOM 1 N LYS A 1 -9.486 -3.562 -10.903 1.00 0.00 N ATOM 2 CA LYS A 1 -8.814 -2.974 -9.719 1.00 0.00 C ATOM 3 C LYS A 1 -9.821 -2.202 -8.876 1.00 0.00 C ATOM 4 O LYS A 1 -9.480 -1.648 -7.850 1.00 0.00 O ATOM 5 CB LYS A 1 -7.710 -2.002 -10.172 1.00 0.00 C ATOM 6 CG LYS A 1 -6.430 -2.791 -10.469 1.00 0.00 C ATOM 7 CD LYS A 1 -5.297 -1.811 -10.796 1.00 0.00 C ATOM 8 CE LYS A 1 -5.659 -1.009 -12.050 1.00 0.00 C ATOM 9 NZ LYS A 1 -6.433 0.210 -11.685 1.00 0.00 N ATOM 10 H1 LYS A 1 -10.253 -2.933 -11.214 1.00 0.00 H ATOM 11 H2 LYS A 1 -9.880 -4.491 -10.653 1.00 0.00 H ATOM 12 H3 LYS A 1 -8.797 -3.675 -11.673 1.00 0.00 H ATOM 13 HA LYS A 1 -8.400 -3.779 -9.115 1.00 0.00 H ATOM 14 HB2 LYS A 1 -8.031 -1.481 -11.061 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.518 -1.282 -9.389 1.00 0.00 H ATOM 16 HG2 LYS A 1 -6.158 -3.381 -9.608 1.00 0.00 H ATOM 17 HG3 LYS A 1 -6.596 -3.449 -11.310 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.152 -1.137 -9.964 1.00 0.00 H ATOM 19 HD3 LYS A 1 -4.383 -2.361 -10.968 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.755 -0.712 -12.561 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.253 -1.620 -12.714 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.823 1.047 -11.770 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -6.771 0.126 -10.705 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -7.247 0.307 -12.325 1.00 0.00 H ATOM 25 N TYR A 2 -11.046 -2.177 -9.325 1.00 0.00 N ATOM 26 CA TYR A 2 -12.085 -1.445 -8.559 1.00 0.00 C ATOM 27 C TYR A 2 -13.458 -2.074 -8.761 1.00 0.00 C ATOM 28 O TYR A 2 -14.430 -1.378 -8.988 1.00 0.00 O ATOM 29 CB TYR A 2 -12.140 -0.003 -9.072 1.00 0.00 C ATOM 30 CG TYR A 2 -10.816 0.701 -8.779 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.565 1.223 -7.528 1.00 0.00 C ATOM 32 CD2 TYR A 2 -9.861 0.842 -9.766 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.379 1.877 -7.266 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.675 1.497 -9.505 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.424 2.020 -8.253 1.00 0.00 C ATOM 36 OH TYR A 2 -7.238 2.675 -7.990 1.00 0.00 O ATOM 37 H TYR A 2 -11.278 -2.639 -10.157 1.00 0.00 H ATOM 38 HA TYR A 2 -11.832 -1.469 -7.501 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.319 0.002 -10.137 1.00 0.00 H ATOM 40 HB3 TYR A 2 -12.937 0.521 -8.574 1.00 0.00 H ATOM 41 HD1 TYR A 2 -11.301 1.112 -6.745 1.00 0.00 H ATOM 42 HD2 TYR A 2 -10.045 0.437 -10.750 1.00 0.00 H ATOM 43 HE1 TYR A 2 -9.200 2.289 -6.286 1.00 0.00 H ATOM 44 HE2 TYR A 2 -7.937 1.600 -10.287 1.00 0.00 H ATOM 45 HH TYR A 2 -6.519 2.059 -8.150 1.00 0.00 H ATOM 46 N ILE A 3 -13.510 -3.380 -8.674 1.00 0.00 N ATOM 47 CA ILE A 3 -14.810 -4.087 -8.855 1.00 0.00 C ATOM 48 C ILE A 3 -15.162 -4.889 -7.610 1.00 0.00 C ATOM 49 O ILE A 3 -14.404 -5.741 -7.191 1.00 0.00 O ATOM 50 CB ILE A 3 -14.667 -5.053 -10.030 1.00 0.00 C ATOM 51 CG1 ILE A 3 -13.920 -4.370 -11.168 1.00 0.00 C ATOM 52 CG2 ILE A 3 -16.071 -5.436 -10.525 1.00 0.00 C ATOM 53 CD1 ILE A 3 -13.986 -5.256 -12.413 1.00 0.00 C ATOM 54 H ILE A 3 -12.696 -3.893 -8.489 1.00 0.00 H ATOM 55 HA ILE A 3 -15.591 -3.360 -9.043 1.00 0.00 H ATOM 56 HB ILE A 3 -14.110 -5.933 -9.709 1.00 0.00 H ATOM 57 HG12 ILE A 3 -14.374 -3.414 -11.377 1.00 0.00 H ATOM 58 HG13 ILE A 3 -12.889 -4.218 -10.885 1.00 0.00 H ATOM 59 HG21 ILE A 3 -16.011 -6.324 -11.137 1.00 0.00 H ATOM 60 HG22 ILE A 3 -16.484 -4.629 -11.109 1.00 0.00 H ATOM 61 HG23 ILE A 3 -16.714 -5.629 -9.680 1.00 0.00 H ATOM 62 HD11 ILE A 3 -14.938 -5.122 -12.906 1.00 0.00 H ATOM 63 HD12 ILE A 3 -13.874 -6.292 -12.132 1.00 0.00 H ATOM 64 HD13 ILE A 3 -13.192 -4.985 -13.095 1.00 0.00 H ATOM 65 N CYS A 4 -16.304 -4.610 -7.033 1.00 0.00 N ATOM 66 CA CYS A 4 -16.684 -5.366 -5.822 1.00 0.00 C ATOM 67 C CYS A 4 -17.002 -6.807 -6.168 1.00 0.00 C ATOM 68 O CYS A 4 -18.058 -7.112 -6.686 1.00 0.00 O ATOM 69 CB CYS A 4 -17.921 -4.738 -5.177 1.00 0.00 C ATOM 70 SG CYS A 4 -18.689 -5.674 -3.835 1.00 0.00 S ATOM 71 H CYS A 4 -16.891 -3.920 -7.393 1.00 0.00 H ATOM 72 HA CYS A 4 -15.850 -5.350 -5.137 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.645 -3.768 -4.791 1.00 0.00 H ATOM 74 HB3 CYS A 4 -18.664 -4.589 -5.938 1.00 0.00 H ATOM 75 N GLU A 5 -16.079 -7.664 -5.874 1.00 0.00 N ATOM 76 CA GLU A 5 -16.288 -9.097 -6.172 1.00 0.00 C ATOM 77 C GLU A 5 -17.535 -9.639 -5.475 1.00 0.00 C ATOM 78 O GLU A 5 -18.016 -10.704 -5.809 1.00 0.00 O ATOM 79 CB GLU A 5 -15.062 -9.873 -5.671 1.00 0.00 C ATOM 80 CG GLU A 5 -13.920 -9.706 -6.676 1.00 0.00 C ATOM 81 CD GLU A 5 -12.717 -10.532 -6.219 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.791 -11.024 -5.105 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.791 -10.624 -7.009 1.00 0.00 O ATOM 84 H GLU A 5 -15.248 -7.361 -5.466 1.00 0.00 H ATOM 85 HA GLU A 5 -16.403 -9.214 -7.243 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.758 -9.490 -4.708 1.00 0.00 H ATOM 87 HB3 GLU A 5 -15.310 -10.919 -5.574 1.00 0.00 H ATOM 88 HG2 GLU A 5 -14.238 -10.047 -7.651 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.637 -8.665 -6.739 1.00 0.00 H ATOM 90 N GLU A 6 -18.043 -8.903 -4.518 1.00 0.00 N ATOM 91 CA GLU A 6 -19.247 -9.377 -3.809 1.00 0.00 C ATOM 92 C GLU A 6 -20.508 -9.057 -4.605 1.00 0.00 C ATOM 93 O GLU A 6 -21.207 -9.948 -5.045 1.00 0.00 O ATOM 94 CB GLU A 6 -19.319 -8.669 -2.451 1.00 0.00 C ATOM 95 CG GLU A 6 -20.082 -9.557 -1.465 1.00 0.00 C ATOM 96 CD GLU A 6 -19.209 -10.756 -1.087 1.00 0.00 C ATOM 97 OE1 GLU A 6 -18.342 -10.554 -0.252 1.00 0.00 O ATOM 98 OE2 GLU A 6 -19.459 -11.807 -1.654 1.00 0.00 O ATOM 99 H GLU A 6 -17.634 -8.058 -4.273 1.00 0.00 H ATOM 100 HA GLU A 6 -19.172 -10.447 -3.681 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.321 -8.490 -2.081 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.829 -7.730 -2.561 1.00 0.00 H ATOM 103 HG2 GLU A 6 -20.320 -8.995 -0.575 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.995 -9.911 -1.920 1.00 0.00 H ATOM 105 N CYS A 7 -20.779 -7.789 -4.777 1.00 0.00 N ATOM 106 CA CYS A 7 -21.994 -7.407 -5.545 1.00 0.00 C ATOM 107 C CYS A 7 -21.750 -7.584 -7.029 1.00 0.00 C ATOM 108 O CYS A 7 -22.481 -8.275 -7.712 1.00 0.00 O ATOM 109 CB CYS A 7 -22.303 -5.922 -5.306 1.00 0.00 C ATOM 110 SG CYS A 7 -22.450 -5.352 -3.617 1.00 0.00 S ATOM 111 H CYS A 7 -20.185 -7.100 -4.411 1.00 0.00 H ATOM 112 HA CYS A 7 -22.828 -8.034 -5.234 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.527 -5.340 -5.775 1.00 0.00 H ATOM 114 HB3 CYS A 7 -23.229 -5.691 -5.803 1.00 0.00 H ATOM 115 N GLY A 8 -20.712 -6.941 -7.496 1.00 0.00 N ATOM 116 CA GLY A 8 -20.360 -7.026 -8.936 1.00 0.00 C ATOM 117 C GLY A 8 -20.321 -5.619 -9.533 1.00 0.00 C ATOM 118 O GLY A 8 -20.370 -5.450 -10.735 1.00 0.00 O ATOM 119 H GLY A 8 -20.162 -6.401 -6.890 1.00 0.00 H ATOM 120 HA2 GLY A 8 -19.389 -7.487 -9.041 1.00 0.00 H ATOM 121 HA3 GLY A 8 -21.096 -7.616 -9.458 1.00 0.00 H ATOM 122 N ILE A 9 -20.234 -4.634 -8.673 1.00 0.00 N ATOM 123 CA ILE A 9 -20.192 -3.243 -9.169 1.00 0.00 C ATOM 124 C ILE A 9 -18.882 -2.981 -9.897 1.00 0.00 C ATOM 125 O ILE A 9 -17.858 -3.522 -9.535 1.00 0.00 O ATOM 126 CB ILE A 9 -20.326 -2.283 -7.965 1.00 0.00 C ATOM 127 CG1 ILE A 9 -21.015 -0.992 -8.407 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.923 -1.916 -7.432 1.00 0.00 C ATOM 129 CD1 ILE A 9 -22.486 -1.272 -8.751 1.00 0.00 C ATOM 130 H ILE A 9 -20.194 -4.814 -7.715 1.00 0.00 H ATOM 131 HA ILE A 9 -21.010 -3.105 -9.861 1.00 0.00 H ATOM 132 HB ILE A 9 -20.921 -2.763 -7.185 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.965 -0.267 -7.608 1.00 0.00 H ATOM 134 HG13 ILE A 9 -20.511 -0.594 -9.275 1.00 0.00 H ATOM 135 HG21 ILE A 9 -19.014 -1.485 -6.447 1.00 0.00 H ATOM 136 HG22 ILE A 9 -18.456 -1.197 -8.087 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.308 -2.797 -7.373 1.00 0.00 H ATOM 138 HD11 ILE A 9 -23.124 -0.613 -8.181 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.737 -2.294 -8.518 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.650 -1.097 -9.805 1.00 0.00 H ATOM 141 N ARG A 10 -18.945 -2.168 -10.925 1.00 0.00 N ATOM 142 CA ARG A 10 -17.716 -1.854 -11.696 1.00 0.00 C ATOM 143 C ARG A 10 -17.491 -0.349 -11.760 1.00 0.00 C ATOM 144 O ARG A 10 -18.158 0.347 -12.501 1.00 0.00 O ATOM 145 CB ARG A 10 -17.922 -2.387 -13.128 1.00 0.00 C ATOM 146 CG ARG A 10 -16.565 -2.563 -13.851 1.00 0.00 C ATOM 147 CD ARG A 10 -16.232 -1.292 -14.640 1.00 0.00 C ATOM 148 NE ARG A 10 -17.314 -1.034 -15.631 1.00 0.00 N ATOM 149 CZ ARG A 10 -17.631 -1.966 -16.487 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.701 -2.453 -17.262 1.00 0.00 N ATOM 151 NH2 ARG A 10 -18.867 -2.379 -16.541 1.00 0.00 N ATOM 152 H ARG A 10 -19.801 -1.783 -11.196 1.00 0.00 H ATOM 153 HA ARG A 10 -16.864 -2.320 -11.218 1.00 0.00 H ATOM 154 HB2 ARG A 10 -18.430 -3.337 -13.081 1.00 0.00 H ATOM 155 HB3 ARG A 10 -18.538 -1.693 -13.678 1.00 0.00 H ATOM 156 HG2 ARG A 10 -15.782 -2.759 -13.138 1.00 0.00 H ATOM 157 HG3 ARG A 10 -16.630 -3.398 -14.533 1.00 0.00 H ATOM 158 HD2 ARG A 10 -16.150 -0.451 -13.970 1.00 0.00 H ATOM 159 HD3 ARG A 10 -15.295 -1.422 -15.161 1.00 0.00 H ATOM 160 HE ARG A 10 -17.784 -0.174 -15.637 1.00 0.00 H ATOM 161 HH11 ARG A 10 -15.763 -2.111 -17.192 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.925 -3.167 -17.924 1.00 0.00 H ATOM 163 HH21 ARG A 10 -19.554 -1.983 -15.932 1.00 0.00 H ATOM 164 HH22 ARG A 10 -19.127 -3.093 -17.192 1.00 0.00 H HETATM 165 N ABA A 11 -16.553 0.124 -10.975 1.00 0.00 N HETATM 166 CA ABA A 11 -16.258 1.583 -10.966 1.00 0.00 C HETATM 167 C ABA A 11 -14.768 1.820 -11.197 1.00 0.00 C HETATM 168 O ABA A 11 -13.994 1.894 -10.263 1.00 0.00 O HETATM 169 CB ABA A 11 -16.631 2.153 -9.592 1.00 0.00 C HETATM 170 CG ABA A 11 -18.081 1.791 -9.251 1.00 0.00 C HETATM 171 HN2 ABA A 11 -16.048 -0.484 -10.393 1.00 0.00 H HETATM 172 HA ABA A 11 -16.820 2.073 -11.757 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.975 1.747 -8.846 1.00 0.00 H HETATM 174 HB2 ABA A 11 -16.522 3.222 -9.611 1.00 0.00 H HETATM 175 HG1 ABA A 11 -18.289 2.057 -8.223 1.00 0.00 H HETATM 176 HG3 ABA A 11 -18.755 2.329 -9.898 1.00 0.00 H HETATM 177 HG2 ABA A 11 -18.234 0.733 -9.379 1.00 0.00 H ATOM 178 N LYS A 12 -14.397 1.934 -12.441 1.00 0.00 N ATOM 179 CA LYS A 12 -12.967 2.165 -12.766 1.00 0.00 C ATOM 180 C LYS A 12 -12.353 3.271 -11.905 1.00 0.00 C ATOM 181 O LYS A 12 -11.145 3.394 -11.835 1.00 0.00 O ATOM 182 CB LYS A 12 -12.878 2.587 -14.240 1.00 0.00 C ATOM 183 CG LYS A 12 -13.108 1.358 -15.126 1.00 0.00 C ATOM 184 CD LYS A 12 -13.190 1.796 -16.597 1.00 0.00 C ATOM 185 CE LYS A 12 -14.446 2.653 -16.820 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.119 4.100 -16.687 1.00 0.00 N ATOM 187 H LYS A 12 -15.055 1.861 -13.158 1.00 0.00 H ATOM 188 HA LYS A 12 -12.419 1.244 -12.600 1.00 0.00 H ATOM 189 HB2 LYS A 12 -13.629 3.333 -14.448 1.00 0.00 H ATOM 190 HB3 LYS A 12 -11.902 3.002 -14.440 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.287 0.667 -15.003 1.00 0.00 H ATOM 192 HG3 LYS A 12 -14.025 0.866 -14.837 1.00 0.00 H ATOM 193 HD2 LYS A 12 -12.312 2.371 -16.852 1.00 0.00 H ATOM 194 HD3 LYS A 12 -13.234 0.922 -17.231 1.00 0.00 H ATOM 195 HE2 LYS A 12 -14.835 2.471 -17.811 1.00 0.00 H ATOM 196 HE3 LYS A 12 -15.201 2.396 -16.094 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.447 4.446 -15.764 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -14.592 4.633 -17.445 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -13.090 4.231 -16.761 1.00 0.00 H ATOM 200 N LYS A 13 -13.188 4.052 -11.263 1.00 0.00 N ATOM 201 CA LYS A 13 -12.650 5.150 -10.409 1.00 0.00 C ATOM 202 C LYS A 13 -12.646 4.746 -8.908 1.00 0.00 C ATOM 203 O LYS A 13 -13.565 4.093 -8.454 1.00 0.00 O ATOM 204 CB LYS A 13 -13.570 6.367 -10.579 1.00 0.00 C ATOM 205 CG LYS A 13 -13.596 6.774 -12.054 1.00 0.00 C ATOM 206 CD LYS A 13 -14.421 8.053 -12.206 1.00 0.00 C ATOM 207 CE LYS A 13 -13.492 9.265 -12.100 1.00 0.00 C ATOM 208 NZ LYS A 13 -12.514 9.272 -13.223 1.00 0.00 N ATOM 209 H LYS A 13 -14.154 3.917 -11.344 1.00 0.00 H ATOM 210 HA LYS A 13 -11.653 5.378 -10.744 1.00 0.00 H ATOM 211 HB2 LYS A 13 -14.568 6.116 -10.255 1.00 0.00 H ATOM 212 HB3 LYS A 13 -13.199 7.188 -9.982 1.00 0.00 H ATOM 213 HG2 LYS A 13 -12.588 6.948 -12.400 1.00 0.00 H ATOM 214 HG3 LYS A 13 -14.039 5.983 -12.641 1.00 0.00 H ATOM 215 HD2 LYS A 13 -14.912 8.056 -13.169 1.00 0.00 H ATOM 216 HD3 LYS A 13 -15.168 8.099 -11.428 1.00 0.00 H ATOM 217 HE2 LYS A 13 -14.077 10.173 -12.136 1.00 0.00 H ATOM 218 HE3 LYS A 13 -12.956 9.228 -11.165 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -12.693 10.094 -13.834 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -12.615 8.398 -13.778 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -11.548 9.329 -12.841 1.00 0.00 H ATOM 222 N PRO A 14 -11.606 5.141 -8.152 1.00 0.00 N ATOM 223 CA PRO A 14 -11.533 4.801 -6.724 1.00 0.00 C ATOM 224 C PRO A 14 -12.675 5.441 -5.939 1.00 0.00 C ATOM 225 O PRO A 14 -13.581 4.763 -5.521 1.00 0.00 O ATOM 226 CB PRO A 14 -10.190 5.390 -6.242 1.00 0.00 C ATOM 227 CG PRO A 14 -9.601 6.220 -7.414 1.00 0.00 C ATOM 228 CD PRO A 14 -10.450 5.916 -8.656 1.00 0.00 C ATOM 229 HA PRO A 14 -11.557 3.722 -6.596 1.00 0.00 H ATOM 230 HB2 PRO A 14 -10.350 6.025 -5.382 1.00 0.00 H ATOM 231 HB3 PRO A 14 -9.512 4.593 -5.977 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.651 7.274 -7.183 1.00 0.00 H ATOM 233 HG3 PRO A 14 -8.575 5.936 -7.590 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.785 6.829 -9.126 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.877 5.319 -9.351 1.00 0.00 H ATOM 236 N SER A 15 -12.598 6.745 -5.764 1.00 0.00 N ATOM 237 CA SER A 15 -13.665 7.477 -5.006 1.00 0.00 C ATOM 238 C SER A 15 -15.021 6.789 -5.123 1.00 0.00 C ATOM 239 O SER A 15 -15.744 6.670 -4.153 1.00 0.00 O ATOM 240 CB SER A 15 -13.781 8.893 -5.586 1.00 0.00 C ATOM 241 OG SER A 15 -13.867 8.689 -6.989 1.00 0.00 O ATOM 242 H SER A 15 -11.838 7.241 -6.133 1.00 0.00 H ATOM 243 HA SER A 15 -13.380 7.515 -3.953 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.673 9.384 -5.225 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.904 9.478 -5.347 1.00 0.00 H ATOM 246 HG SER A 15 -14.709 8.265 -7.176 1.00 0.00 H ATOM 247 N MET A 16 -15.342 6.342 -6.306 1.00 0.00 N ATOM 248 CA MET A 16 -16.645 5.661 -6.489 1.00 0.00 C ATOM 249 C MET A 16 -16.627 4.317 -5.775 1.00 0.00 C ATOM 250 O MET A 16 -17.438 4.061 -4.908 1.00 0.00 O ATOM 251 CB MET A 16 -16.868 5.435 -7.986 1.00 0.00 C ATOM 252 CG MET A 16 -17.373 6.733 -8.620 1.00 0.00 C ATOM 253 SD MET A 16 -19.158 6.894 -8.870 1.00 0.00 S ATOM 254 CE MET A 16 -19.087 7.938 -10.347 1.00 0.00 C ATOM 255 H MET A 16 -14.728 6.448 -7.061 1.00 0.00 H ATOM 256 HA MET A 16 -17.433 6.281 -6.063 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.939 5.144 -8.450 1.00 0.00 H ATOM 258 HB3 MET A 16 -17.600 4.654 -8.128 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.054 7.557 -7.999 1.00 0.00 H ATOM 260 HG3 MET A 16 -16.896 6.844 -9.582 1.00 0.00 H ATOM 261 HE1 MET A 16 -18.536 8.840 -10.124 1.00 0.00 H ATOM 262 HE2 MET A 16 -20.090 8.196 -10.655 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.593 7.401 -11.143 1.00 0.00 H ATOM 264 N LEU A 17 -15.696 3.478 -6.153 1.00 0.00 N ATOM 265 CA LEU A 17 -15.613 2.151 -5.500 1.00 0.00 C ATOM 266 C LEU A 17 -15.360 2.365 -4.015 1.00 0.00 C ATOM 267 O LEU A 17 -16.086 1.879 -3.175 1.00 0.00 O ATOM 268 CB LEU A 17 -14.422 1.395 -6.121 1.00 0.00 C ATOM 269 CG LEU A 17 -14.527 -0.135 -5.882 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.630 -0.426 -4.382 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.750 -0.725 -6.619 1.00 0.00 C ATOM 272 H LEU A 17 -15.056 3.727 -6.850 1.00 0.00 H ATOM 273 HA LEU A 17 -16.545 1.621 -5.646 1.00 0.00 H ATOM 274 HB2 LEU A 17 -14.397 1.590 -7.173 1.00 0.00 H ATOM 275 HB3 LEU A 17 -13.507 1.762 -5.685 1.00 0.00 H ATOM 276 HG LEU A 17 -13.633 -0.607 -6.265 1.00 0.00 H ATOM 277 HD11 LEU A 17 -14.396 -1.464 -4.200 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.626 -0.223 -4.030 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.930 0.193 -3.844 1.00 0.00 H ATOM 280 HD21 LEU A 17 -15.562 -1.765 -6.854 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.919 -0.185 -7.534 1.00 0.00 H ATOM 282 HD23 LEU A 17 -16.633 -0.662 -6.003 1.00 0.00 H ATOM 283 N LYS A 18 -14.321 3.112 -3.737 1.00 0.00 N ATOM 284 CA LYS A 18 -13.955 3.410 -2.330 1.00 0.00 C ATOM 285 C LYS A 18 -15.202 3.567 -1.464 1.00 0.00 C ATOM 286 O LYS A 18 -15.299 3.003 -0.398 1.00 0.00 O ATOM 287 CB LYS A 18 -13.186 4.739 -2.325 1.00 0.00 C ATOM 288 CG LYS A 18 -12.232 4.772 -1.132 1.00 0.00 C ATOM 289 CD LYS A 18 -10.864 4.232 -1.557 1.00 0.00 C ATOM 290 CE LYS A 18 -9.908 4.301 -0.369 1.00 0.00 C ATOM 291 NZ LYS A 18 -10.158 3.171 0.570 1.00 0.00 N ATOM 292 H LYS A 18 -13.773 3.458 -4.460 1.00 0.00 H ATOM 293 HA LYS A 18 -13.341 2.602 -1.943 1.00 0.00 H ATOM 294 HB2 LYS A 18 -12.625 4.834 -3.243 1.00 0.00 H ATOM 295 HB3 LYS A 18 -13.884 5.560 -2.253 1.00 0.00 H ATOM 296 HG2 LYS A 18 -12.127 5.790 -0.783 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.630 4.164 -0.334 1.00 0.00 H ATOM 298 HD2 LYS A 18 -10.963 3.207 -1.884 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.472 4.827 -2.370 1.00 0.00 H ATOM 300 HE2 LYS A 18 -8.888 4.250 -0.721 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.052 5.234 0.157 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -10.224 2.283 0.033 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -11.049 3.335 1.080 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -9.375 3.106 1.251 1.00 0.00 H ATOM 305 N LYS A 19 -16.133 4.340 -1.939 1.00 0.00 N ATOM 306 CA LYS A 19 -17.366 4.536 -1.157 1.00 0.00 C ATOM 307 C LYS A 19 -18.219 3.273 -1.186 1.00 0.00 C ATOM 308 O LYS A 19 -18.772 2.864 -0.179 1.00 0.00 O ATOM 309 CB LYS A 19 -18.164 5.687 -1.784 1.00 0.00 C ATOM 310 CG LYS A 19 -17.781 6.995 -1.093 1.00 0.00 C ATOM 311 CD LYS A 19 -18.267 8.172 -1.941 1.00 0.00 C ATOM 312 CE LYS A 19 -17.820 9.478 -1.283 1.00 0.00 C ATOM 313 NZ LYS A 19 -18.002 10.622 -2.219 1.00 0.00 N ATOM 314 H LYS A 19 -16.016 4.791 -2.794 1.00 0.00 H ATOM 315 HA LYS A 19 -17.099 4.763 -0.134 1.00 0.00 H ATOM 316 HB2 LYS A 19 -17.938 5.753 -2.838 1.00 0.00 H ATOM 317 HB3 LYS A 19 -19.221 5.505 -1.660 1.00 0.00 H ATOM 318 HG2 LYS A 19 -18.241 7.038 -0.117 1.00 0.00 H ATOM 319 HG3 LYS A 19 -16.708 7.047 -0.982 1.00 0.00 H ATOM 320 HD2 LYS A 19 -17.847 8.101 -2.934 1.00 0.00 H ATOM 321 HD3 LYS A 19 -19.344 8.149 -2.010 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.406 9.655 -0.393 1.00 0.00 H ATOM 323 HE3 LYS A 19 -16.777 9.409 -1.010 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -17.203 10.658 -2.883 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -18.042 11.510 -1.678 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -18.889 10.500 -2.749 1.00 0.00 H ATOM 327 N HIS A 20 -18.292 2.663 -2.339 1.00 0.00 N ATOM 328 CA HIS A 20 -19.099 1.431 -2.456 1.00 0.00 C ATOM 329 C HIS A 20 -18.634 0.384 -1.459 1.00 0.00 C ATOM 330 O HIS A 20 -19.428 -0.192 -0.743 1.00 0.00 O ATOM 331 CB HIS A 20 -18.923 0.851 -3.867 1.00 0.00 C ATOM 332 CG HIS A 20 -19.664 -0.474 -3.948 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.729 -0.695 -4.616 1.00 0.00 N ATOM 334 CD2 HIS A 20 -19.374 -1.663 -3.316 1.00 0.00 C ATOM 335 CE1 HIS A 20 -21.125 -1.901 -4.451 1.00 0.00 C ATOM 336 NE2 HIS A 20 -20.314 -2.544 -3.644 1.00 0.00 N ATOM 337 H HIS A 20 -17.804 3.008 -3.112 1.00 0.00 H ATOM 338 HA HIS A 20 -20.142 1.669 -2.266 1.00 0.00 H ATOM 339 HB2 HIS A 20 -19.313 1.534 -4.606 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.884 0.667 -4.051 1.00 0.00 H ATOM 341 HD1 HIS A 20 -21.182 -0.032 -5.176 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.497 -1.862 -2.726 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.980 -2.336 -4.936 1.00 0.00 H ATOM 344 N ILE A 21 -17.346 0.150 -1.430 1.00 0.00 N ATOM 345 CA ILE A 21 -16.824 -0.865 -0.483 1.00 0.00 C ATOM 346 C ILE A 21 -17.067 -0.450 0.967 1.00 0.00 C ATOM 347 O ILE A 21 -17.220 -1.288 1.833 1.00 0.00 O ATOM 348 CB ILE A 21 -15.314 -1.064 -0.729 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.934 -2.502 -0.398 1.00 0.00 C ATOM 350 CG2 ILE A 21 -14.503 -0.141 0.199 1.00 0.00 C ATOM 351 CD1 ILE A 21 -15.242 -3.399 -1.599 1.00 0.00 C ATOM 352 H ILE A 21 -16.739 0.642 -2.022 1.00 0.00 H ATOM 353 HA ILE A 21 -17.355 -1.790 -0.665 1.00 0.00 H ATOM 354 HB ILE A 21 -15.089 -0.863 -1.778 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.880 -2.554 -0.169 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.498 -2.837 0.459 1.00 0.00 H ATOM 357 HG21 ILE A 21 -14.488 -0.546 1.199 1.00 0.00 H ATOM 358 HG22 ILE A 21 -14.941 0.833 0.219 1.00 0.00 H ATOM 359 HG23 ILE A 21 -13.489 -0.063 -0.165 1.00 0.00 H ATOM 360 HD11 ILE A 21 -16.033 -2.963 -2.189 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.554 -4.374 -1.254 1.00 0.00 H ATOM 362 HD13 ILE A 21 -14.359 -3.505 -2.211 1.00 0.00 H ATOM 363 N ARG A 22 -17.107 0.834 1.206 1.00 0.00 N ATOM 364 CA ARG A 22 -17.340 1.299 2.596 1.00 0.00 C ATOM 365 C ARG A 22 -18.780 1.047 3.022 1.00 0.00 C ATOM 366 O ARG A 22 -19.076 0.999 4.190 1.00 0.00 O ATOM 367 CB ARG A 22 -17.062 2.807 2.660 1.00 0.00 C ATOM 368 CG ARG A 22 -15.552 3.035 2.765 1.00 0.00 C ATOM 369 CD ARG A 22 -15.274 4.540 2.820 1.00 0.00 C ATOM 370 NE ARG A 22 -15.888 5.102 4.056 1.00 0.00 N ATOM 371 CZ ARG A 22 -16.230 6.360 4.087 1.00 0.00 C ATOM 372 NH1 ARG A 22 -17.310 6.736 3.459 1.00 0.00 N ATOM 373 NH2 ARG A 22 -15.481 7.201 4.746 1.00 0.00 N ATOM 374 H ARG A 22 -16.978 1.484 0.476 1.00 0.00 H ATOM 375 HA ARG A 22 -16.677 0.755 3.271 1.00 0.00 H ATOM 376 HB2 ARG A 22 -17.439 3.285 1.766 1.00 0.00 H ATOM 377 HB3 ARG A 22 -17.554 3.232 3.523 1.00 0.00 H ATOM 378 HG2 ARG A 22 -15.176 2.565 3.662 1.00 0.00 H ATOM 379 HG3 ARG A 22 -15.058 2.605 1.908 1.00 0.00 H ATOM 380 HD2 ARG A 22 -14.209 4.716 2.837 1.00 0.00 H ATOM 381 HD3 ARG A 22 -15.705 5.024 1.955 1.00 0.00 H ATOM 382 HE ARG A 22 -16.034 4.531 4.839 1.00 0.00 H ATOM 383 HH11 ARG A 22 -17.860 6.064 2.964 1.00 0.00 H ATOM 384 HH12 ARG A 22 -17.587 7.697 3.472 1.00 0.00 H ATOM 385 HH21 ARG A 22 -14.660 6.878 5.217 1.00 0.00 H ATOM 386 HH22 ARG A 22 -15.727 8.171 4.781 1.00 0.00 H ATOM 387 N THR A 23 -19.655 0.888 2.071 1.00 0.00 N ATOM 388 CA THR A 23 -21.072 0.638 2.444 1.00 0.00 C ATOM 389 C THR A 23 -21.260 -0.777 2.999 1.00 0.00 C ATOM 390 O THR A 23 -22.244 -1.057 3.655 1.00 0.00 O ATOM 391 CB THR A 23 -21.949 0.805 1.196 1.00 0.00 C ATOM 392 OG1 THR A 23 -21.621 2.079 0.678 1.00 0.00 O ATOM 393 CG2 THR A 23 -23.443 0.913 1.569 1.00 0.00 C ATOM 394 H THR A 23 -19.387 0.944 1.127 1.00 0.00 H ATOM 395 HA THR A 23 -21.352 1.354 3.215 1.00 0.00 H ATOM 396 HB THR A 23 -21.754 0.029 0.461 1.00 0.00 H ATOM 397 HG1 THR A 23 -22.255 2.291 -0.012 1.00 0.00 H ATOM 398 HG21 THR A 23 -23.926 1.641 0.934 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.550 1.219 2.600 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.923 -0.044 1.435 1.00 0.00 H ATOM 401 N HIS A 24 -20.317 -1.647 2.729 1.00 0.00 N ATOM 402 CA HIS A 24 -20.449 -3.040 3.245 1.00 0.00 C ATOM 403 C HIS A 24 -20.059 -3.103 4.717 1.00 0.00 C ATOM 404 O HIS A 24 -19.953 -4.172 5.286 1.00 0.00 O ATOM 405 CB HIS A 24 -19.501 -3.961 2.455 1.00 0.00 C ATOM 406 CG HIS A 24 -20.121 -4.310 1.099 1.00 0.00 C ATOM 407 ND1 HIS A 24 -21.227 -4.934 0.920 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.654 -4.036 -0.175 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.476 -5.063 -0.333 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.530 -4.520 -1.046 1.00 0.00 N ATOM 411 H HIS A 24 -19.534 -1.384 2.196 1.00 0.00 H ATOM 412 HA HIS A 24 -21.483 -3.362 3.138 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.557 -3.459 2.294 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.328 -4.870 3.011 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.801 -5.269 1.640 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.727 -3.561 -0.415 1.00 0.00 H ATOM 417 HE1 HIS A 24 -22.345 -5.570 -0.751 1.00 0.00 H ATOM 418 N THR A 25 -19.852 -1.957 5.310 1.00 0.00 N ATOM 419 CA THR A 25 -19.470 -1.932 6.737 1.00 0.00 C ATOM 420 C THR A 25 -20.695 -1.711 7.608 1.00 0.00 C ATOM 421 O THR A 25 -21.504 -2.597 7.794 1.00 0.00 O ATOM 422 CB THR A 25 -18.506 -0.758 6.933 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.168 0.355 6.395 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.253 -0.924 6.064 1.00 0.00 C ATOM 425 H THR A 25 -19.957 -1.112 4.817 1.00 0.00 H ATOM 426 HA THR A 25 -19.000 -2.874 7.003 1.00 0.00 H ATOM 427 HB THR A 25 -18.280 -0.589 7.966 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.933 0.039 5.909 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.661 -1.750 6.431 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.662 -0.020 6.100 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.541 -1.119 5.041 1.00 0.00 H ATOM 432 N ASP A 26 -20.800 -0.528 8.123 1.00 0.00 N ATOM 433 CA ASP A 26 -21.951 -0.195 8.987 1.00 0.00 C ATOM 434 C ASP A 26 -22.175 1.297 8.948 1.00 0.00 C ATOM 435 O ASP A 26 -22.641 1.897 9.897 1.00 0.00 O ATOM 436 CB ASP A 26 -21.635 -0.624 10.428 1.00 0.00 C ATOM 437 CG ASP A 26 -21.760 -2.145 10.541 1.00 0.00 C ATOM 438 OD1 ASP A 26 -22.874 -2.578 10.788 1.00 0.00 O ATOM 439 OD2 ASP A 26 -20.736 -2.786 10.376 1.00 0.00 O ATOM 440 H ASP A 26 -20.117 0.150 7.936 1.00 0.00 H ATOM 441 HA ASP A 26 -22.835 -0.697 8.608 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.629 -0.329 10.684 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.329 -0.156 11.110 1.00 0.00 H ATOM 444 N VAL A 27 -21.830 1.862 7.833 1.00 0.00 N ATOM 445 CA VAL A 27 -21.993 3.320 7.659 1.00 0.00 C ATOM 446 C VAL A 27 -23.303 3.657 6.939 1.00 0.00 C ATOM 447 O VAL A 27 -23.324 4.436 6.011 1.00 0.00 O ATOM 448 CB VAL A 27 -20.795 3.819 6.834 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.728 3.051 5.509 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.946 5.318 6.554 1.00 0.00 C ATOM 451 H VAL A 27 -21.459 1.316 7.107 1.00 0.00 H ATOM 452 HA VAL A 27 -22.003 3.789 8.641 1.00 0.00 H ATOM 453 HB VAL A 27 -19.887 3.645 7.389 1.00 0.00 H ATOM 454 HG11 VAL A 27 -19.858 3.365 4.952 1.00 0.00 H ATOM 455 HG12 VAL A 27 -21.613 3.243 4.928 1.00 0.00 H ATOM 456 HG13 VAL A 27 -20.657 1.995 5.704 1.00 0.00 H ATOM 457 HG21 VAL A 27 -20.017 5.825 6.770 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.728 5.728 7.176 1.00 0.00 H ATOM 459 HG23 VAL A 27 -21.200 5.472 5.516 1.00 0.00 H ATOM 460 N ARG A 28 -24.371 3.052 7.392 1.00 0.00 N ATOM 461 CA ARG A 28 -25.704 3.303 6.771 1.00 0.00 C ATOM 462 C ARG A 28 -26.666 3.954 7.798 1.00 0.00 C ATOM 463 O ARG A 28 -27.426 3.263 8.445 1.00 0.00 O ATOM 464 CB ARG A 28 -26.292 1.939 6.375 1.00 0.00 C ATOM 465 CG ARG A 28 -25.551 1.396 5.152 1.00 0.00 C ATOM 466 CD ARG A 28 -25.530 -0.133 5.217 1.00 0.00 C ATOM 467 NE ARG A 28 -25.343 -0.671 3.840 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.503 -1.947 3.624 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.553 -2.545 4.118 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.609 -2.584 2.919 1.00 0.00 N ATOM 471 H ARG A 28 -24.292 2.420 8.129 1.00 0.00 H ATOM 472 HA ARG A 28 -25.593 3.936 5.903 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.185 1.250 7.198 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.338 2.054 6.140 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.054 1.711 4.251 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.540 1.772 5.142 1.00 0.00 H ATOM 477 HD2 ARG A 28 -24.717 -0.463 5.844 1.00 0.00 H ATOM 478 HD3 ARG A 28 -26.464 -0.496 5.619 1.00 0.00 H ATOM 479 HE ARG A 28 -25.102 -0.072 3.104 1.00 0.00 H ATOM 480 HH11 ARG A 28 -27.218 -2.024 4.653 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.692 -3.522 3.962 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.817 -2.093 2.554 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.714 -3.562 2.742 1.00 0.00 H ATOM 484 N PRO A 29 -26.614 5.281 7.934 1.00 0.00 N ATOM 485 CA PRO A 29 -27.488 5.984 8.886 1.00 0.00 C ATOM 486 C PRO A 29 -28.970 5.852 8.530 1.00 0.00 C ATOM 487 O PRO A 29 -29.820 5.910 9.394 1.00 0.00 O ATOM 488 CB PRO A 29 -27.067 7.464 8.794 1.00 0.00 C ATOM 489 CG PRO A 29 -25.899 7.556 7.770 1.00 0.00 C ATOM 490 CD PRO A 29 -25.693 6.152 7.181 1.00 0.00 C ATOM 491 HA PRO A 29 -27.318 5.598 9.886 1.00 0.00 H ATOM 492 HB2 PRO A 29 -27.900 8.063 8.457 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.739 7.816 9.760 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.152 8.253 6.984 1.00 0.00 H ATOM 495 HG3 PRO A 29 -24.999 7.884 8.267 1.00 0.00 H ATOM 496 HD2 PRO A 29 -25.948 6.151 6.134 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.676 5.829 7.322 1.00 0.00 H ATOM 498 N TYR A 30 -29.259 5.688 7.271 1.00 0.00 N ATOM 499 CA TYR A 30 -30.686 5.554 6.869 1.00 0.00 C ATOM 500 C TYR A 30 -31.235 4.186 7.264 1.00 0.00 C ATOM 501 O TYR A 30 -31.009 3.212 6.580 1.00 0.00 O ATOM 502 CB TYR A 30 -30.779 5.706 5.342 1.00 0.00 C ATOM 503 CG TYR A 30 -30.402 7.135 4.949 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.246 8.189 5.240 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.214 7.392 4.293 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.906 9.477 4.881 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.876 8.681 3.935 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.719 9.733 4.227 1.00 0.00 C ATOM 509 OH TYR A 30 -29.380 11.022 3.869 1.00 0.00 O ATOM 510 H TYR A 30 -28.548 5.652 6.598 1.00 0.00 H ATOM 511 HA TYR A 30 -31.266 6.326 7.371 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.105 5.014 4.864 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.788 5.502 5.015 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.178 8.003 5.751 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.545 6.576 4.058 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.575 10.292 5.115 1.00 0.00 H ATOM 517 HE2 TYR A 30 -27.943 8.867 3.422 1.00 0.00 H ATOM 518 HH TYR A 30 -30.110 11.599 4.108 1.00 0.00 H ATOM 519 N HIS A 31 -31.949 4.143 8.366 1.00 0.00 N ATOM 520 CA HIS A 31 -32.529 2.845 8.833 1.00 0.00 C ATOM 521 C HIS A 31 -34.050 2.845 8.693 1.00 0.00 C ATOM 522 O HIS A 31 -34.699 3.812 9.035 1.00 0.00 O ATOM 523 CB HIS A 31 -32.195 2.676 10.327 1.00 0.00 C ATOM 524 CG HIS A 31 -30.679 2.642 10.523 1.00 0.00 C ATOM 525 ND1 HIS A 31 -29.948 1.655 10.281 1.00 0.00 N ATOM 526 CD2 HIS A 31 -29.826 3.621 10.993 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.731 1.906 10.546 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.558 3.141 11.006 1.00 0.00 N ATOM 529 H HIS A 31 -32.101 4.962 8.883 1.00 0.00 H ATOM 530 HA HIS A 31 -32.117 2.029 8.249 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.607 3.502 10.888 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.621 1.753 10.693 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.274 0.798 9.940 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.126 4.607 11.316 1.00 0.00 H ATOM 535 HE1 HIS A 31 -27.927 1.196 10.412 1.00 0.00 H ATOM 536 N CYS A 32 -34.600 1.761 8.194 1.00 0.00 N ATOM 537 CA CYS A 32 -36.077 1.721 8.044 1.00 0.00 C ATOM 538 C CYS A 32 -36.739 1.922 9.403 1.00 0.00 C ATOM 539 O CYS A 32 -36.210 1.509 10.416 1.00 0.00 O ATOM 540 CB CYS A 32 -36.502 0.345 7.495 1.00 0.00 C ATOM 541 SG CYS A 32 -38.243 -0.110 7.736 1.00 0.00 S ATOM 542 H CYS A 32 -34.049 0.997 7.921 1.00 0.00 H ATOM 543 HA CYS A 32 -36.389 2.522 7.376 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.293 0.321 6.438 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.893 -0.413 7.969 1.00 0.00 H ATOM 546 N THR A 33 -37.882 2.553 9.410 1.00 0.00 N ATOM 547 CA THR A 33 -38.572 2.778 10.705 1.00 0.00 C ATOM 548 C THR A 33 -39.305 1.517 11.160 1.00 0.00 C ATOM 549 O THR A 33 -40.126 1.561 12.056 1.00 0.00 O ATOM 550 CB THR A 33 -39.583 3.915 10.529 1.00 0.00 C ATOM 551 OG1 THR A 33 -38.926 4.879 9.731 1.00 0.00 O ATOM 552 CG2 THR A 33 -39.840 4.629 11.863 1.00 0.00 C ATOM 553 H THR A 33 -38.277 2.872 8.573 1.00 0.00 H ATOM 554 HA THR A 33 -37.828 3.040 11.456 1.00 0.00 H ATOM 555 HB THR A 33 -40.492 3.575 10.051 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.441 5.004 8.931 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.698 5.279 11.769 1.00 0.00 H ATOM 558 HG22 THR A 33 -38.977 5.218 12.133 1.00 0.00 H ATOM 559 HG23 THR A 33 -40.030 3.899 12.636 1.00 0.00 H ATOM 560 N TYR A 34 -38.991 0.414 10.529 1.00 0.00 N ATOM 561 CA TYR A 34 -39.649 -0.869 10.901 1.00 0.00 C ATOM 562 C TYR A 34 -38.628 -2.004 10.903 1.00 0.00 C ATOM 563 O TYR A 34 -38.298 -2.548 11.938 1.00 0.00 O ATOM 564 CB TYR A 34 -40.739 -1.202 9.865 1.00 0.00 C ATOM 565 CG TYR A 34 -41.733 -0.040 9.748 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.399 1.106 9.055 1.00 0.00 C ATOM 567 CD2 TYR A 34 -42.994 -0.142 10.302 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.311 2.132 8.918 1.00 0.00 C ATOM 569 CE2 TYR A 34 -43.905 0.887 10.164 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.570 2.030 9.471 1.00 0.00 C ATOM 571 OH TYR A 34 -44.482 3.057 9.330 1.00 0.00 O ATOM 572 H TYR A 34 -38.322 0.432 9.814 1.00 0.00 H ATOM 573 HA TYR A 34 -40.074 -0.777 11.897 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.286 -1.378 8.903 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.271 -2.090 10.171 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.416 1.202 8.619 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.269 -1.031 10.848 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.037 3.023 8.373 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.888 0.793 10.598 1.00 0.00 H ATOM 580 HH TYR A 34 -44.073 3.864 9.649 1.00 0.00 H ATOM 581 N CYS A 35 -38.148 -2.335 9.735 1.00 0.00 N ATOM 582 CA CYS A 35 -37.146 -3.429 9.630 1.00 0.00 C ATOM 583 C CYS A 35 -35.859 -3.074 10.358 1.00 0.00 C ATOM 584 O CYS A 35 -35.827 -2.174 11.174 1.00 0.00 O ATOM 585 CB CYS A 35 -36.794 -3.628 8.146 1.00 0.00 C ATOM 586 SG CYS A 35 -38.141 -3.861 6.984 1.00 0.00 S ATOM 587 H CYS A 35 -38.451 -1.868 8.932 1.00 0.00 H ATOM 588 HA CYS A 35 -37.561 -4.339 10.056 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.234 -2.770 7.817 1.00 0.00 H ATOM 590 HB3 CYS A 35 -36.151 -4.488 8.066 1.00 0.00 H ATOM 591 N ASN A 36 -34.822 -3.805 10.038 1.00 0.00 N ATOM 592 CA ASN A 36 -33.505 -3.563 10.673 1.00 0.00 C ATOM 593 C ASN A 36 -32.467 -3.289 9.595 1.00 0.00 C ATOM 594 O ASN A 36 -31.290 -3.160 9.872 1.00 0.00 O ATOM 595 CB ASN A 36 -33.097 -4.824 11.449 1.00 0.00 C ATOM 596 CG ASN A 36 -32.051 -4.456 12.502 1.00 0.00 C ATOM 597 OD1 ASN A 36 -31.271 -3.541 12.323 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.999 -5.141 13.611 1.00 0.00 N ATOM 599 H ASN A 36 -34.917 -4.519 9.374 1.00 0.00 H ATOM 600 HA ASN A 36 -33.572 -2.700 11.332 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.962 -5.248 11.939 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.680 -5.553 10.769 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.625 -5.879 13.760 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.334 -4.916 14.295 1.00 0.00 H ATOM 605 N PHE A 37 -32.932 -3.209 8.374 1.00 0.00 N ATOM 606 CA PHE A 37 -32.006 -2.945 7.248 1.00 0.00 C ATOM 607 C PHE A 37 -31.678 -1.463 7.167 1.00 0.00 C ATOM 608 O PHE A 37 -32.389 -0.640 7.713 1.00 0.00 O ATOM 609 CB PHE A 37 -32.697 -3.372 5.946 1.00 0.00 C ATOM 610 CG PHE A 37 -31.637 -3.707 4.898 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.963 -4.915 4.941 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.340 -2.808 3.890 1.00 0.00 C ATOM 613 CE1 PHE A 37 -30.009 -5.217 3.991 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.385 -3.111 2.942 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.722 -4.315 2.992 1.00 0.00 C ATOM 616 H PHE A 37 -33.892 -3.317 8.205 1.00 0.00 H ATOM 617 HA PHE A 37 -31.089 -3.504 7.401 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.310 -4.242 6.125 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.318 -2.566 5.581 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.184 -5.627 5.723 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.857 -1.863 3.848 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.487 -6.161 4.030 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.160 -2.402 2.159 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.974 -4.552 2.248 1.00 0.00 H ATOM 625 N SER A 38 -30.609 -1.144 6.488 1.00 0.00 N ATOM 626 CA SER A 38 -30.232 0.278 6.371 1.00 0.00 C ATOM 627 C SER A 38 -29.580 0.565 5.026 1.00 0.00 C ATOM 628 O SER A 38 -29.160 -0.341 4.334 1.00 0.00 O ATOM 629 CB SER A 38 -29.234 0.591 7.487 1.00 0.00 C ATOM 630 OG SER A 38 -29.218 2.009 7.553 1.00 0.00 O ATOM 631 H SER A 38 -30.059 -1.837 6.064 1.00 0.00 H ATOM 632 HA SER A 38 -31.123 0.888 6.468 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.568 0.177 8.422 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.257 0.213 7.238 1.00 0.00 H ATOM 635 HG SER A 38 -29.503 2.267 8.431 1.00 0.00 H ATOM 636 N PHE A 39 -29.511 1.828 4.683 1.00 0.00 N ATOM 637 CA PHE A 39 -28.894 2.211 3.393 1.00 0.00 C ATOM 638 C PHE A 39 -27.924 3.377 3.572 1.00 0.00 C ATOM 639 O PHE A 39 -27.970 4.084 4.559 1.00 0.00 O ATOM 640 CB PHE A 39 -30.020 2.647 2.460 1.00 0.00 C ATOM 641 CG PHE A 39 -31.223 1.722 2.659 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.063 1.890 3.746 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.491 0.709 1.755 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.152 1.064 3.923 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.583 -0.116 1.935 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.412 0.062 3.019 1.00 0.00 C ATOM 647 H PHE A 39 -29.878 2.520 5.271 1.00 0.00 H ATOM 648 HA PHE A 39 -28.357 1.361 2.981 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.311 3.659 2.696 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.691 2.595 1.434 1.00 0.00 H ATOM 651 HD1 PHE A 39 -31.862 2.674 4.459 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.838 0.558 0.910 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.799 1.200 4.776 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.787 -0.903 1.224 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.268 -0.582 3.158 1.00 0.00 H ATOM 656 N LYS A 40 -27.058 3.548 2.613 1.00 0.00 N ATOM 657 CA LYS A 40 -26.072 4.654 2.693 1.00 0.00 C ATOM 658 C LYS A 40 -26.641 5.934 2.088 1.00 0.00 C ATOM 659 O LYS A 40 -26.132 7.011 2.327 1.00 0.00 O ATOM 660 CB LYS A 40 -24.830 4.212 1.889 1.00 0.00 C ATOM 661 CG LYS A 40 -23.827 5.373 1.734 1.00 0.00 C ATOM 662 CD LYS A 40 -23.411 5.876 3.114 1.00 0.00 C ATOM 663 CE LYS A 40 -22.124 6.693 2.981 1.00 0.00 C ATOM 664 NZ LYS A 40 -22.175 7.551 1.765 1.00 0.00 N ATOM 665 H LYS A 40 -27.052 2.944 1.843 1.00 0.00 H ATOM 666 HA LYS A 40 -25.819 4.831 3.735 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.353 3.398 2.403 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.139 3.873 0.913 1.00 0.00 H ATOM 669 HG2 LYS A 40 -22.954 5.019 1.206 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.271 6.178 1.169 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.191 6.494 3.530 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.240 5.035 3.764 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.004 7.321 3.852 1.00 0.00 H ATOM 674 HE3 LYS A 40 -21.278 6.026 2.908 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -22.267 6.950 0.921 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -21.301 8.111 1.698 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -22.993 8.190 1.826 1.00 0.00 H ATOM 678 N THR A 41 -27.693 5.793 1.320 1.00 0.00 N ATOM 679 CA THR A 41 -28.309 6.993 0.689 1.00 0.00 C ATOM 680 C THR A 41 -29.809 7.045 0.914 1.00 0.00 C ATOM 681 O THR A 41 -30.443 6.038 1.164 1.00 0.00 O ATOM 682 CB THR A 41 -28.054 6.913 -0.814 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.024 6.010 -1.309 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.707 6.229 -1.101 1.00 0.00 C ATOM 685 H THR A 41 -28.073 4.904 1.163 1.00 0.00 H ATOM 686 HA THR A 41 -27.862 7.889 1.106 1.00 0.00 H ATOM 687 HB THR A 41 -28.149 7.884 -1.292 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.258 5.406 -0.599 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.767 5.182 -0.838 1.00 0.00 H ATOM 690 HG22 THR A 41 -25.929 6.696 -0.517 1.00 0.00 H ATOM 691 HG23 THR A 41 -26.467 6.317 -2.149 1.00 0.00 H ATOM 692 N LYS A 42 -30.347 8.228 0.819 1.00 0.00 N ATOM 693 CA LYS A 42 -31.797 8.389 1.020 1.00 0.00 C ATOM 694 C LYS A 42 -32.552 7.866 -0.193 1.00 0.00 C ATOM 695 O LYS A 42 -33.720 7.540 -0.112 1.00 0.00 O ATOM 696 CB LYS A 42 -32.098 9.888 1.187 1.00 0.00 C ATOM 697 CG LYS A 42 -33.535 10.064 1.688 1.00 0.00 C ATOM 698 CD LYS A 42 -33.895 11.553 1.666 1.00 0.00 C ATOM 699 CE LYS A 42 -35.393 11.717 1.937 1.00 0.00 C ATOM 700 NZ LYS A 42 -35.818 13.121 1.682 1.00 0.00 N ATOM 701 H LYS A 42 -29.794 9.003 0.621 1.00 0.00 H ATOM 702 HA LYS A 42 -32.094 7.832 1.897 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.411 10.318 1.901 1.00 0.00 H ATOM 704 HB3 LYS A 42 -31.982 10.390 0.238 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.211 9.518 1.050 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.617 9.686 2.697 1.00 0.00 H ATOM 707 HD2 LYS A 42 -33.330 12.073 2.426 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.654 11.970 0.700 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.954 11.057 1.292 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.604 11.466 2.967 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -36.280 13.504 2.532 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -36.487 13.143 0.885 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -34.985 13.700 1.451 1.00 0.00 H ATOM 714 N GLY A 43 -31.866 7.790 -1.302 1.00 0.00 N ATOM 715 CA GLY A 43 -32.529 7.287 -2.536 1.00 0.00 C ATOM 716 C GLY A 43 -33.002 5.850 -2.325 1.00 0.00 C ATOM 717 O GLY A 43 -34.176 5.554 -2.438 1.00 0.00 O ATOM 718 H GLY A 43 -30.920 8.058 -1.321 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.378 7.913 -2.767 1.00 0.00 H ATOM 720 HA3 GLY A 43 -31.828 7.316 -3.356 1.00 0.00 H ATOM 721 N ASN A 44 -32.075 4.984 -2.020 1.00 0.00 N ATOM 722 CA ASN A 44 -32.445 3.572 -1.798 1.00 0.00 C ATOM 723 C ASN A 44 -33.549 3.464 -0.753 1.00 0.00 C ATOM 724 O ASN A 44 -34.441 2.648 -0.871 1.00 0.00 O ATOM 725 CB ASN A 44 -31.206 2.822 -1.295 1.00 0.00 C ATOM 726 CG ASN A 44 -30.226 2.633 -2.453 1.00 0.00 C ATOM 727 OD1 ASN A 44 -30.572 2.113 -3.497 1.00 0.00 O ATOM 728 ND2 ASN A 44 -28.994 3.040 -2.314 1.00 0.00 N ATOM 729 H ASN A 44 -31.143 5.265 -1.943 1.00 0.00 H ATOM 730 HA ASN A 44 -32.798 3.153 -2.733 1.00 0.00 H ATOM 731 HB2 ASN A 44 -30.728 3.389 -0.511 1.00 0.00 H ATOM 732 HB3 ASN A 44 -31.495 1.856 -0.912 1.00 0.00 H ATOM 733 HD21 ASN A 44 -28.708 3.460 -1.476 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.353 2.925 -3.047 1.00 0.00 H ATOM 735 N LEU A 45 -33.469 4.291 0.256 1.00 0.00 N ATOM 736 CA LEU A 45 -34.508 4.248 1.315 1.00 0.00 C ATOM 737 C LEU A 45 -35.886 4.406 0.689 1.00 0.00 C ATOM 738 O LEU A 45 -36.757 3.581 0.879 1.00 0.00 O ATOM 739 CB LEU A 45 -34.245 5.422 2.295 1.00 0.00 C ATOM 740 CG LEU A 45 -35.152 5.336 3.557 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.632 5.591 3.183 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.991 3.958 4.239 1.00 0.00 C ATOM 743 H LEU A 45 -32.731 4.933 0.312 1.00 0.00 H ATOM 744 HA LEU A 45 -34.451 3.289 1.817 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.210 5.399 2.603 1.00 0.00 H ATOM 746 HB3 LEU A 45 -34.430 6.356 1.787 1.00 0.00 H ATOM 747 HG LEU A 45 -34.839 6.099 4.254 1.00 0.00 H ATOM 748 HD11 LEU A 45 -36.686 6.258 2.336 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.140 6.047 4.020 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.127 4.668 2.935 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.644 3.230 3.788 1.00 0.00 H ATOM 752 HD22 LEU A 45 -35.231 4.045 5.288 1.00 0.00 H ATOM 753 HD23 LEU A 45 -33.971 3.626 4.140 1.00 0.00 H ATOM 754 N THR A 46 -36.059 5.465 -0.054 1.00 0.00 N ATOM 755 CA THR A 46 -37.372 5.691 -0.701 1.00 0.00 C ATOM 756 C THR A 46 -37.798 4.450 -1.466 1.00 0.00 C ATOM 757 O THR A 46 -38.966 4.119 -1.523 1.00 0.00 O ATOM 758 CB THR A 46 -37.233 6.855 -1.686 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.143 8.018 -0.883 1.00 0.00 O ATOM 760 CG2 THR A 46 -38.523 7.043 -2.495 1.00 0.00 C ATOM 761 H THR A 46 -35.326 6.102 -0.188 1.00 0.00 H ATOM 762 HA THR A 46 -38.113 5.913 0.065 1.00 0.00 H ATOM 763 HB THR A 46 -36.351 6.749 -2.313 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.525 8.748 -1.375 1.00 0.00 H ATOM 765 HG21 THR A 46 -38.569 8.051 -2.879 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.379 6.863 -1.863 1.00 0.00 H ATOM 767 HG23 THR A 46 -38.539 6.347 -3.321 1.00 0.00 H ATOM 768 N LYS A 47 -36.837 3.782 -2.043 1.00 0.00 N ATOM 769 CA LYS A 47 -37.163 2.556 -2.812 1.00 0.00 C ATOM 770 C LYS A 47 -37.759 1.496 -1.893 1.00 0.00 C ATOM 771 O LYS A 47 -38.694 0.810 -2.258 1.00 0.00 O ATOM 772 CB LYS A 47 -35.860 2.010 -3.423 1.00 0.00 C ATOM 773 CG LYS A 47 -35.980 1.961 -4.957 1.00 0.00 C ATOM 774 CD LYS A 47 -36.938 0.834 -5.372 1.00 0.00 C ATOM 775 CE LYS A 47 -36.730 0.526 -6.857 1.00 0.00 C ATOM 776 NZ LYS A 47 -36.811 1.775 -7.666 1.00 0.00 N ATOM 777 H LYS A 47 -35.906 4.091 -1.970 1.00 0.00 H ATOM 778 HA LYS A 47 -37.885 2.805 -3.583 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.041 2.655 -3.150 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.668 1.019 -3.039 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.353 2.907 -5.324 1.00 0.00 H ATOM 782 HG3 LYS A 47 -35.006 1.781 -5.387 1.00 0.00 H ATOM 783 HD2 LYS A 47 -36.738 -0.052 -4.789 1.00 0.00 H ATOM 784 HD3 LYS A 47 -37.959 1.143 -5.207 1.00 0.00 H ATOM 785 HE2 LYS A 47 -35.758 0.076 -7.001 1.00 0.00 H ATOM 786 HE3 LYS A 47 -37.490 -0.164 -7.193 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.948 2.590 -7.034 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -37.615 1.709 -8.324 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -35.931 1.897 -8.205 1.00 0.00 H ATOM 790 N HIS A 48 -37.207 1.378 -0.714 1.00 0.00 N ATOM 791 CA HIS A 48 -37.734 0.367 0.237 1.00 0.00 C ATOM 792 C HIS A 48 -39.151 0.728 0.665 1.00 0.00 C ATOM 793 O HIS A 48 -40.017 -0.122 0.729 1.00 0.00 O ATOM 794 CB HIS A 48 -36.830 0.339 1.481 1.00 0.00 C ATOM 795 CG HIS A 48 -37.455 -0.579 2.533 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.869 -1.767 2.312 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.698 -0.355 3.887 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.337 -2.297 3.375 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.255 -1.464 4.387 1.00 0.00 N ATOM 800 H HIS A 48 -36.453 1.951 -0.460 1.00 0.00 H ATOM 801 HA HIS A 48 -37.749 -0.604 -0.253 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.853 -0.036 1.215 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.730 1.334 1.889 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.831 -2.214 1.441 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.483 0.552 4.431 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.747 -3.294 3.435 1.00 0.00 H ATOM 807 N MET A 49 -39.363 1.984 0.952 1.00 0.00 N ATOM 808 CA MET A 49 -40.716 2.415 1.376 1.00 0.00 C ATOM 809 C MET A 49 -41.710 2.244 0.233 1.00 0.00 C ATOM 810 O MET A 49 -42.876 1.982 0.453 1.00 0.00 O ATOM 811 CB MET A 49 -40.656 3.899 1.767 1.00 0.00 C ATOM 812 CG MET A 49 -40.095 4.020 3.187 1.00 0.00 C ATOM 813 SD MET A 49 -39.844 5.688 3.844 1.00 0.00 S ATOM 814 CE MET A 49 -39.994 5.266 5.598 1.00 0.00 C ATOM 815 H MET A 49 -38.632 2.636 0.889 1.00 0.00 H ATOM 816 HA MET A 49 -41.035 1.803 2.218 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.016 4.431 1.078 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.647 4.326 1.731 1.00 0.00 H ATOM 819 HG2 MET A 49 -40.765 3.502 3.856 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.145 3.509 3.216 1.00 0.00 H ATOM 821 HE1 MET A 49 -39.253 4.522 5.853 1.00 0.00 H ATOM 822 HE2 MET A 49 -40.981 4.871 5.790 1.00 0.00 H ATOM 823 HE3 MET A 49 -39.837 6.151 6.196 1.00 0.00 H ATOM 824 N LYS A 50 -41.227 2.396 -0.973 1.00 0.00 N ATOM 825 CA LYS A 50 -42.126 2.246 -2.143 1.00 0.00 C ATOM 826 C LYS A 50 -42.995 1.005 -1.988 1.00 0.00 C ATOM 827 O LYS A 50 -44.206 1.082 -2.026 1.00 0.00 O ATOM 828 CB LYS A 50 -41.256 2.090 -3.400 1.00 0.00 C ATOM 829 CG LYS A 50 -42.041 2.568 -4.627 1.00 0.00 C ATOM 830 CD LYS A 50 -43.271 1.676 -4.825 1.00 0.00 C ATOM 831 CE LYS A 50 -43.720 1.764 -6.285 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.871 3.189 -6.696 1.00 0.00 N ATOM 833 H LYS A 50 -40.280 2.608 -1.101 1.00 0.00 H ATOM 834 HA LYS A 50 -42.766 3.123 -2.216 1.00 0.00 H ATOM 835 HB2 LYS A 50 -40.358 2.681 -3.293 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.980 1.053 -3.524 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.356 3.590 -4.479 1.00 0.00 H ATOM 838 HG3 LYS A 50 -41.411 2.515 -5.502 1.00 0.00 H ATOM 839 HD2 LYS A 50 -43.024 0.653 -4.583 1.00 0.00 H ATOM 840 HD3 LYS A 50 -44.069 2.010 -4.180 1.00 0.00 H ATOM 841 HE2 LYS A 50 -42.987 1.290 -6.920 1.00 0.00 H ATOM 842 HE3 LYS A 50 -44.668 1.261 -6.404 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -43.433 3.328 -7.629 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.405 3.802 -5.998 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -44.882 3.429 -6.749 1.00 0.00 H ATOM 846 N SER A 51 -42.356 -0.119 -1.814 1.00 0.00 N ATOM 847 CA SER A 51 -43.126 -1.374 -1.654 1.00 0.00 C ATOM 848 C SER A 51 -44.233 -1.197 -0.622 1.00 0.00 C ATOM 849 O SER A 51 -44.091 -0.442 0.318 1.00 0.00 O ATOM 850 CB SER A 51 -42.167 -2.473 -1.171 1.00 0.00 C ATOM 851 OG SER A 51 -42.991 -3.621 -1.041 1.00 0.00 O ATOM 852 H SER A 51 -41.376 -0.133 -1.785 1.00 0.00 H ATOM 853 HA SER A 51 -43.572 -1.642 -2.611 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.390 -2.650 -1.898 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.737 -2.211 -0.215 1.00 0.00 H ATOM 856 HG SER A 51 -42.560 -4.228 -0.434 1.00 0.00 H ATOM 857 N LYS A 52 -45.317 -1.895 -0.815 1.00 0.00 N ATOM 858 CA LYS A 52 -46.437 -1.774 0.149 1.00 0.00 C ATOM 859 C LYS A 52 -46.201 -2.668 1.363 1.00 0.00 C ATOM 860 O LYS A 52 -47.116 -3.280 1.878 1.00 0.00 O ATOM 861 CB LYS A 52 -47.738 -2.207 -0.554 1.00 0.00 C ATOM 862 CG LYS A 52 -47.467 -3.449 -1.411 1.00 0.00 C ATOM 863 CD LYS A 52 -47.333 -3.027 -2.879 1.00 0.00 C ATOM 864 CE LYS A 52 -47.043 -4.260 -3.741 1.00 0.00 C ATOM 865 NZ LYS A 52 -48.311 -4.835 -4.271 1.00 0.00 N ATOM 866 H LYS A 52 -45.390 -2.493 -1.587 1.00 0.00 H ATOM 867 HA LYS A 52 -46.505 -0.740 0.482 1.00 0.00 H ATOM 868 HB2 LYS A 52 -48.493 -2.433 0.183 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.091 -1.403 -1.183 1.00 0.00 H ATOM 870 HG2 LYS A 52 -46.556 -3.927 -1.083 1.00 0.00 H ATOM 871 HG3 LYS A 52 -48.287 -4.145 -1.308 1.00 0.00 H ATOM 872 HD2 LYS A 52 -48.252 -2.565 -3.209 1.00 0.00 H ATOM 873 HD3 LYS A 52 -46.526 -2.316 -2.980 1.00 0.00 H ATOM 874 HE2 LYS A 52 -46.410 -3.979 -4.571 1.00 0.00 H ATOM 875 HE3 LYS A 52 -46.537 -5.007 -3.150 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -48.767 -5.408 -3.532 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -48.103 -5.434 -5.096 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -48.949 -4.064 -4.555 1.00 0.00 H ATOM 879 N ALA A 53 -44.972 -2.725 1.799 1.00 0.00 N ATOM 880 CA ALA A 53 -44.654 -3.571 2.976 1.00 0.00 C ATOM 881 C ALA A 53 -45.185 -2.936 4.255 1.00 0.00 C ATOM 882 O ALA A 53 -46.080 -3.460 4.887 1.00 0.00 O ATOM 883 CB ALA A 53 -43.128 -3.700 3.084 1.00 0.00 C ATOM 884 H ALA A 53 -44.265 -2.214 1.354 1.00 0.00 H ATOM 885 HA ALA A 53 -45.117 -4.547 2.847 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.757 -4.326 2.285 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.865 -4.142 4.033 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.674 -2.723 3.008 1.00 0.00 H ATOM 889 N HIS A 54 -44.623 -1.814 4.617 1.00 0.00 N ATOM 890 CA HIS A 54 -45.083 -1.136 5.846 1.00 0.00 C ATOM 891 C HIS A 54 -44.724 0.344 5.829 1.00 0.00 C ATOM 892 O HIS A 54 -43.636 0.726 6.205 1.00 0.00 O ATOM 893 CB HIS A 54 -44.402 -1.798 7.049 1.00 0.00 C ATOM 894 CG HIS A 54 -42.961 -2.188 6.698 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.584 -3.367 6.376 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.793 -1.428 6.719 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.319 -3.413 6.205 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.780 -2.239 6.403 1.00 0.00 N ATOM 899 H HIS A 54 -43.905 -1.427 4.086 1.00 0.00 H ATOM 900 HA HIS A 54 -46.164 -1.234 5.916 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.392 -1.113 7.885 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.947 -2.683 7.324 1.00 0.00 H ATOM 903 HD1 HIS A 54 -43.186 -4.133 6.273 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.717 -0.378 6.946 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.760 -4.306 5.960 1.00 0.00 H ATOM 906 N SER A 55 -45.652 1.149 5.389 1.00 0.00 N ATOM 907 CA SER A 55 -45.392 2.612 5.335 1.00 0.00 C ATOM 908 C SER A 55 -46.631 3.396 5.755 1.00 0.00 C ATOM 909 O SER A 55 -47.096 4.259 5.039 1.00 0.00 O ATOM 910 CB SER A 55 -45.034 2.990 3.891 1.00 0.00 C ATOM 911 OG SER A 55 -44.016 2.068 3.532 1.00 0.00 O ATOM 912 H SER A 55 -46.511 0.790 5.088 1.00 0.00 H ATOM 913 HA SER A 55 -44.576 2.854 6.013 1.00 0.00 H ATOM 914 HB2 SER A 55 -45.890 2.872 3.241 1.00 0.00 H ATOM 915 HB3 SER A 55 -44.658 4.001 3.840 1.00 0.00 H ATOM 916 HG SER A 55 -44.304 1.190 3.797 1.00 0.00 H ATOM 917 N LYS A 56 -47.144 3.080 6.914 1.00 0.00 N ATOM 918 CA LYS A 56 -48.351 3.795 7.398 1.00 0.00 C ATOM 919 C LYS A 56 -48.033 5.256 7.694 1.00 0.00 C ATOM 920 O LYS A 56 -48.027 6.085 6.805 1.00 0.00 O ATOM 921 CB LYS A 56 -48.824 3.122 8.695 1.00 0.00 C ATOM 922 CG LYS A 56 -49.329 1.713 8.375 1.00 0.00 C ATOM 923 CD LYS A 56 -49.854 1.065 9.657 1.00 0.00 C ATOM 924 CE LYS A 56 -49.641 -0.448 9.580 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.189 -0.776 9.663 1.00 0.00 N ATOM 926 H LYS A 56 -46.734 2.375 7.461 1.00 0.00 H ATOM 927 HA LYS A 56 -49.122 3.747 6.633 1.00 0.00 H ATOM 928 HB2 LYS A 56 -48.003 3.063 9.394 1.00 0.00 H ATOM 929 HB3 LYS A 56 -49.623 3.702 9.134 1.00 0.00 H ATOM 930 HG2 LYS A 56 -50.124 1.770 7.645 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.520 1.121 7.973 1.00 0.00 H ATOM 932 HD2 LYS A 56 -49.322 1.464 10.509 1.00 0.00 H ATOM 933 HD3 LYS A 56 -50.907 1.278 9.767 1.00 0.00 H ATOM 934 HE2 LYS A 56 -50.157 -0.929 10.397 1.00 0.00 H ATOM 935 HE3 LYS A 56 -50.034 -0.822 8.646 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -48.060 -1.633 10.239 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -47.680 0.018 10.102 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -47.816 -0.941 8.707 1.00 0.00 H ATOM 939 N LYS A 57 -47.774 5.547 8.940 1.00 0.00 N ATOM 940 CA LYS A 57 -47.456 6.944 9.310 1.00 0.00 C ATOM 941 C LYS A 57 -46.297 7.476 8.475 1.00 0.00 C ATOM 942 O LYS A 57 -46.332 8.663 8.194 1.00 0.00 O ATOM 943 CB LYS A 57 -47.052 6.971 10.790 1.00 0.00 C ATOM 944 CG LYS A 57 -46.946 8.425 11.255 1.00 0.00 C ATOM 945 CD LYS A 57 -46.465 8.454 12.706 1.00 0.00 C ATOM 946 CE LYS A 57 -44.937 8.518 12.729 1.00 0.00 C ATOM 947 NZ LYS A 57 -44.471 9.923 12.551 1.00 0.00 N ATOM 948 OXT LYS A 57 -45.438 6.667 8.163 1.00 0.00 O ATOM 949 H LYS A 57 -47.796 4.850 9.623 1.00 0.00 H ATOM 950 HA LYS A 57 -48.332 7.560 9.137 1.00 0.00 H ATOM 951 HB2 LYS A 57 -47.796 6.456 11.379 1.00 0.00 H ATOM 952 HB3 LYS A 57 -46.099 6.480 10.916 1.00 0.00 H ATOM 953 HG2 LYS A 57 -46.244 8.957 10.629 1.00 0.00 H ATOM 954 HG3 LYS A 57 -47.914 8.900 11.183 1.00 0.00 H ATOM 955 HD2 LYS A 57 -46.872 9.321 13.206 1.00 0.00 H ATOM 956 HD3 LYS A 57 -46.799 7.563 13.217 1.00 0.00 H ATOM 957 HE2 LYS A 57 -44.572 8.143 13.673 1.00 0.00 H ATOM 958 HE3 LYS A 57 -44.538 7.911 11.930 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -45.283 10.569 12.618 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -44.024 10.025 11.617 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -43.781 10.155 13.293 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.437 -4.437 -3.024 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.841 -1.791 6.272 1.00 0.00 ZN