ATOM 1 N LYS A 1 -8.633 -6.537 -8.495 1.00 0.00 N ATOM 2 CA LYS A 1 -8.314 -5.087 -8.534 1.00 0.00 C ATOM 3 C LYS A 1 -9.373 -4.301 -7.773 1.00 0.00 C ATOM 4 O LYS A 1 -9.085 -3.667 -6.777 1.00 0.00 O ATOM 5 CB LYS A 1 -8.290 -4.588 -9.989 1.00 0.00 C ATOM 6 CG LYS A 1 -7.676 -5.664 -10.893 1.00 0.00 C ATOM 7 CD LYS A 1 -6.266 -6.000 -10.397 1.00 0.00 C ATOM 8 CE LYS A 1 -5.580 -6.909 -11.417 1.00 0.00 C ATOM 9 NZ LYS A 1 -5.129 -6.122 -12.599 1.00 0.00 N ATOM 10 H1 LYS A 1 -8.467 -6.902 -7.535 1.00 0.00 H ATOM 11 H2 LYS A 1 -8.026 -7.044 -9.168 1.00 0.00 H ATOM 12 H3 LYS A 1 -9.631 -6.679 -8.752 1.00 0.00 H ATOM 13 HA LYS A 1 -7.349 -4.927 -8.052 1.00 0.00 H ATOM 14 HB2 LYS A 1 -9.298 -4.374 -10.315 1.00 0.00 H ATOM 15 HB3 LYS A 1 -7.702 -3.684 -10.051 1.00 0.00 H ATOM 16 HG2 LYS A 1 -8.291 -6.550 -10.874 1.00 0.00 H ATOM 17 HG3 LYS A 1 -7.622 -5.294 -11.907 1.00 0.00 H ATOM 18 HD2 LYS A 1 -5.696 -5.090 -10.279 1.00 0.00 H ATOM 19 HD3 LYS A 1 -6.326 -6.506 -9.444 1.00 0.00 H ATOM 20 HE2 LYS A 1 -4.722 -7.382 -10.960 1.00 0.00 H ATOM 21 HE3 LYS A 1 -6.270 -7.673 -11.743 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -5.668 -6.419 -13.438 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -4.116 -6.289 -12.760 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -5.291 -5.110 -12.423 1.00 0.00 H ATOM 25 N TYR A 2 -10.584 -4.357 -8.258 1.00 0.00 N ATOM 26 CA TYR A 2 -11.676 -3.620 -7.578 1.00 0.00 C ATOM 27 C TYR A 2 -12.991 -4.383 -7.673 1.00 0.00 C ATOM 28 O TYR A 2 -14.027 -3.803 -7.935 1.00 0.00 O ATOM 29 CB TYR A 2 -11.847 -2.266 -8.270 1.00 0.00 C ATOM 30 CG TYR A 2 -10.543 -1.472 -8.172 1.00 0.00 C ATOM 31 CD1 TYR A 2 -10.204 -0.816 -7.005 1.00 0.00 C ATOM 32 CD2 TYR A 2 -9.689 -1.393 -9.253 1.00 0.00 C ATOM 33 CE1 TYR A 2 -9.030 -0.096 -6.921 1.00 0.00 C ATOM 34 CE2 TYR A 2 -8.515 -0.673 -9.168 1.00 0.00 C ATOM 35 CZ TYR A 2 -8.176 -0.018 -8.002 1.00 0.00 C ATOM 36 OH TYR A 2 -7.003 0.702 -7.919 1.00 0.00 O ATOM 37 H TYR A 2 -10.770 -4.881 -9.065 1.00 0.00 H ATOM 38 HA TYR A 2 -11.417 -3.488 -6.530 1.00 0.00 H ATOM 39 HB2 TYR A 2 -12.096 -2.417 -9.311 1.00 0.00 H ATOM 40 HB3 TYR A 2 -12.639 -1.713 -7.792 1.00 0.00 H ATOM 41 HD1 TYR A 2 -10.864 -0.869 -6.150 1.00 0.00 H ATOM 42 HD2 TYR A 2 -9.940 -1.901 -10.172 1.00 0.00 H ATOM 43 HE1 TYR A 2 -8.778 0.414 -6.002 1.00 0.00 H ATOM 44 HE2 TYR A 2 -7.855 -0.622 -10.022 1.00 0.00 H ATOM 45 HH TYR A 2 -6.466 0.316 -7.222 1.00 0.00 H ATOM 46 N ILE A 3 -12.920 -5.671 -7.457 1.00 0.00 N ATOM 47 CA ILE A 3 -14.150 -6.503 -7.527 1.00 0.00 C ATOM 48 C ILE A 3 -14.576 -6.943 -6.130 1.00 0.00 C ATOM 49 O ILE A 3 -14.007 -7.859 -5.571 1.00 0.00 O ATOM 50 CB ILE A 3 -13.841 -7.749 -8.359 1.00 0.00 C ATOM 51 CG1 ILE A 3 -13.027 -7.359 -9.588 1.00 0.00 C ATOM 52 CG2 ILE A 3 -15.168 -8.365 -8.829 1.00 0.00 C ATOM 53 CD1 ILE A 3 -11.547 -7.644 -9.323 1.00 0.00 C ATOM 54 H ILE A 3 -12.058 -6.087 -7.249 1.00 0.00 H ATOM 55 HA ILE A 3 -14.948 -5.929 -7.977 1.00 0.00 H ATOM 56 HB ILE A 3 -13.271 -8.456 -7.757 1.00 0.00 H ATOM 57 HG12 ILE A 3 -13.359 -7.933 -10.441 1.00 0.00 H ATOM 58 HG13 ILE A 3 -13.162 -6.307 -9.795 1.00 0.00 H ATOM 59 HG21 ILE A 3 -15.821 -8.513 -7.982 1.00 0.00 H ATOM 60 HG22 ILE A 3 -14.982 -9.316 -9.304 1.00 0.00 H ATOM 61 HG23 ILE A 3 -15.648 -7.703 -9.536 1.00 0.00 H ATOM 62 HD11 ILE A 3 -11.361 -8.706 -9.397 1.00 0.00 H ATOM 63 HD12 ILE A 3 -11.281 -7.306 -8.333 1.00 0.00 H ATOM 64 HD13 ILE A 3 -10.940 -7.125 -10.051 1.00 0.00 H ATOM 65 N CYS A 4 -15.570 -6.284 -5.583 1.00 0.00 N ATOM 66 CA CYS A 4 -16.021 -6.672 -4.223 1.00 0.00 C ATOM 67 C CYS A 4 -16.157 -8.182 -4.109 1.00 0.00 C ATOM 68 O CYS A 4 -16.844 -8.808 -4.886 1.00 0.00 O ATOM 69 CB CYS A 4 -17.384 -6.047 -3.936 1.00 0.00 C ATOM 70 SG CYS A 4 -18.365 -6.847 -2.653 1.00 0.00 S ATOM 71 H CYS A 4 -16.007 -5.548 -6.061 1.00 0.00 H ATOM 72 HA CYS A 4 -15.283 -6.331 -3.503 1.00 0.00 H ATOM 73 HB2 CYS A 4 -17.234 -5.018 -3.650 1.00 0.00 H ATOM 74 HB3 CYS A 4 -17.961 -6.057 -4.840 1.00 0.00 H ATOM 75 N GLU A 5 -15.518 -8.730 -3.123 1.00 0.00 N ATOM 76 CA GLU A 5 -15.585 -10.197 -2.928 1.00 0.00 C ATOM 77 C GLU A 5 -16.983 -10.658 -2.510 1.00 0.00 C ATOM 78 O GLU A 5 -17.287 -11.832 -2.573 1.00 0.00 O ATOM 79 CB GLU A 5 -14.594 -10.580 -1.821 1.00 0.00 C ATOM 80 CG GLU A 5 -13.272 -9.848 -2.057 1.00 0.00 C ATOM 81 CD GLU A 5 -12.150 -10.575 -1.313 1.00 0.00 C ATOM 82 OE1 GLU A 5 -12.089 -10.389 -0.110 1.00 0.00 O ATOM 83 OE2 GLU A 5 -11.417 -11.275 -1.992 1.00 0.00 O ATOM 84 H GLU A 5 -14.998 -8.179 -2.514 1.00 0.00 H ATOM 85 HA GLU A 5 -15.320 -10.680 -3.859 1.00 0.00 H ATOM 86 HB2 GLU A 5 -14.997 -10.301 -0.859 1.00 0.00 H ATOM 87 HB3 GLU A 5 -14.425 -11.647 -1.838 1.00 0.00 H ATOM 88 HG2 GLU A 5 -13.047 -9.829 -3.113 1.00 0.00 H ATOM 89 HG3 GLU A 5 -13.344 -8.834 -1.690 1.00 0.00 H ATOM 90 N GLU A 6 -17.809 -9.732 -2.095 1.00 0.00 N ATOM 91 CA GLU A 6 -19.176 -10.116 -1.676 1.00 0.00 C ATOM 92 C GLU A 6 -20.178 -9.974 -2.819 1.00 0.00 C ATOM 93 O GLU A 6 -20.648 -10.955 -3.361 1.00 0.00 O ATOM 94 CB GLU A 6 -19.604 -9.197 -0.520 1.00 0.00 C ATOM 95 CG GLU A 6 -20.816 -9.810 0.185 1.00 0.00 C ATOM 96 CD GLU A 6 -21.170 -8.963 1.410 1.00 0.00 C ATOM 97 OE1 GLU A 6 -20.252 -8.347 1.926 1.00 0.00 O ATOM 98 OE2 GLU A 6 -22.338 -8.982 1.761 1.00 0.00 O ATOM 99 H GLU A 6 -17.533 -8.803 -2.060 1.00 0.00 H ATOM 100 HA GLU A 6 -19.158 -11.145 -1.353 1.00 0.00 H ATOM 101 HB2 GLU A 6 -18.790 -9.094 0.182 1.00 0.00 H ATOM 102 HB3 GLU A 6 -19.864 -8.224 -0.904 1.00 0.00 H ATOM 103 HG2 GLU A 6 -21.660 -9.832 -0.489 1.00 0.00 H ATOM 104 HG3 GLU A 6 -20.586 -10.817 0.502 1.00 0.00 H ATOM 105 N CYS A 7 -20.487 -8.755 -3.165 1.00 0.00 N ATOM 106 CA CYS A 7 -21.458 -8.534 -4.269 1.00 0.00 C ATOM 107 C CYS A 7 -20.831 -8.794 -5.637 1.00 0.00 C ATOM 108 O CYS A 7 -21.471 -9.335 -6.517 1.00 0.00 O ATOM 109 CB CYS A 7 -21.921 -7.072 -4.237 1.00 0.00 C ATOM 110 SG CYS A 7 -22.111 -6.287 -2.639 1.00 0.00 S ATOM 111 H CYS A 7 -20.087 -7.998 -2.700 1.00 0.00 H ATOM 112 HA CYS A 7 -22.301 -9.203 -4.131 1.00 0.00 H ATOM 113 HB2 CYS A 7 -21.215 -6.485 -4.800 1.00 0.00 H ATOM 114 HB3 CYS A 7 -22.869 -7.011 -4.737 1.00 0.00 H ATOM 115 N GLY A 8 -19.591 -8.400 -5.795 1.00 0.00 N ATOM 116 CA GLY A 8 -18.917 -8.620 -7.109 1.00 0.00 C ATOM 117 C GLY A 8 -18.946 -7.332 -7.940 1.00 0.00 C ATOM 118 O GLY A 8 -18.708 -7.358 -9.131 1.00 0.00 O ATOM 119 H GLY A 8 -19.104 -7.976 -5.056 1.00 0.00 H ATOM 120 HA2 GLY A 8 -17.895 -8.914 -6.945 1.00 0.00 H ATOM 121 HA3 GLY A 8 -19.429 -9.403 -7.647 1.00 0.00 H ATOM 122 N ILE A 9 -19.238 -6.228 -7.296 1.00 0.00 N ATOM 123 CA ILE A 9 -19.282 -4.948 -8.041 1.00 0.00 C ATOM 124 C ILE A 9 -17.946 -4.682 -8.729 1.00 0.00 C ATOM 125 O ILE A 9 -16.911 -4.715 -8.100 1.00 0.00 O ATOM 126 CB ILE A 9 -19.605 -3.806 -7.055 1.00 0.00 C ATOM 127 CG1 ILE A 9 -20.260 -2.657 -7.808 1.00 0.00 C ATOM 128 CG2 ILE A 9 -18.307 -3.278 -6.404 1.00 0.00 C ATOM 129 CD1 ILE A 9 -21.770 -2.895 -7.865 1.00 0.00 C ATOM 130 H ILE A 9 -19.427 -6.249 -6.338 1.00 0.00 H ATOM 131 HA ILE A 9 -20.055 -5.024 -8.798 1.00 0.00 H ATOM 132 HB ILE A 9 -20.299 -4.174 -6.298 1.00 0.00 H ATOM 133 HG12 ILE A 9 -20.058 -1.727 -7.298 1.00 0.00 H ATOM 134 HG13 ILE A 9 -19.863 -2.605 -8.810 1.00 0.00 H ATOM 135 HG21 ILE A 9 -17.735 -2.708 -7.121 1.00 0.00 H ATOM 136 HG22 ILE A 9 -17.714 -4.099 -6.044 1.00 0.00 H ATOM 137 HG23 ILE A 9 -18.556 -2.639 -5.575 1.00 0.00 H ATOM 138 HD11 ILE A 9 -21.969 -3.952 -7.961 1.00 0.00 H ATOM 139 HD12 ILE A 9 -22.189 -2.375 -8.714 1.00 0.00 H ATOM 140 HD13 ILE A 9 -22.231 -2.528 -6.960 1.00 0.00 H ATOM 141 N ARG A 10 -17.995 -4.424 -10.010 1.00 0.00 N ATOM 142 CA ARG A 10 -16.734 -4.156 -10.753 1.00 0.00 C ATOM 143 C ARG A 10 -16.537 -2.662 -10.990 1.00 0.00 C ATOM 144 O ARG A 10 -17.152 -2.086 -11.866 1.00 0.00 O ATOM 145 CB ARG A 10 -16.820 -4.863 -12.114 1.00 0.00 C ATOM 146 CG ARG A 10 -15.443 -4.839 -12.788 1.00 0.00 C ATOM 147 CD ARG A 10 -15.430 -5.849 -13.936 1.00 0.00 C ATOM 148 NE ARG A 10 -14.702 -5.257 -15.094 1.00 0.00 N ATOM 149 CZ ARG A 10 -14.906 -5.736 -16.291 1.00 0.00 C ATOM 150 NH1 ARG A 10 -16.023 -5.452 -16.903 1.00 0.00 N ATOM 151 NH2 ARG A 10 -13.984 -6.483 -16.836 1.00 0.00 N ATOM 152 H ARG A 10 -18.856 -4.412 -10.478 1.00 0.00 H ATOM 153 HA ARG A 10 -15.895 -4.534 -10.175 1.00 0.00 H ATOM 154 HB2 ARG A 10 -17.136 -5.885 -11.972 1.00 0.00 H ATOM 155 HB3 ARG A 10 -17.538 -4.356 -12.741 1.00 0.00 H ATOM 156 HG2 ARG A 10 -15.244 -3.850 -13.172 1.00 0.00 H ATOM 157 HG3 ARG A 10 -14.679 -5.100 -12.070 1.00 0.00 H ATOM 158 HD2 ARG A 10 -14.930 -6.754 -13.624 1.00 0.00 H ATOM 159 HD3 ARG A 10 -16.443 -6.083 -14.231 1.00 0.00 H ATOM 160 HE ARG A 10 -14.077 -4.514 -14.958 1.00 0.00 H ATOM 161 HH11 ARG A 10 -16.706 -4.876 -16.454 1.00 0.00 H ATOM 162 HH12 ARG A 10 -16.195 -5.810 -17.821 1.00 0.00 H ATOM 163 HH21 ARG A 10 -13.140 -6.680 -16.337 1.00 0.00 H ATOM 164 HH22 ARG A 10 -14.123 -6.858 -17.752 1.00 0.00 H HETATM 165 N ABA A 11 -15.677 -2.064 -10.197 1.00 0.00 N HETATM 166 CA ABA A 11 -15.411 -0.602 -10.348 1.00 0.00 C HETATM 167 C ABA A 11 -13.923 -0.365 -10.593 1.00 0.00 C HETATM 168 O ABA A 11 -13.136 -0.335 -9.668 1.00 0.00 O HETATM 169 CB ABA A 11 -15.805 0.119 -9.047 1.00 0.00 C HETATM 170 CG ABA A 11 -17.262 -0.197 -8.680 1.00 0.00 C HETATM 171 HN2 ABA A 11 -15.210 -2.577 -9.505 1.00 0.00 H HETATM 172 HA ABA A 11 -15.975 -0.216 -11.194 1.00 0.00 H HETATM 173 HB3 ABA A 11 -15.158 -0.199 -8.252 1.00 0.00 H HETATM 174 HB2 ABA A 11 -15.693 1.179 -9.185 1.00 0.00 H HETATM 175 HG1 ABA A 11 -17.491 -1.223 -8.916 1.00 0.00 H HETATM 176 HG3 ABA A 11 -17.413 -0.037 -7.620 1.00 0.00 H HETATM 177 HG2 ABA A 11 -17.926 0.451 -9.231 1.00 0.00 H ATOM 178 N LYS A 12 -13.567 -0.196 -11.834 1.00 0.00 N ATOM 179 CA LYS A 12 -12.140 0.037 -12.164 1.00 0.00 C ATOM 180 C LYS A 12 -11.562 1.234 -11.408 1.00 0.00 C ATOM 181 O LYS A 12 -10.360 1.418 -11.383 1.00 0.00 O ATOM 182 CB LYS A 12 -12.039 0.318 -13.669 1.00 0.00 C ATOM 183 CG LYS A 12 -12.599 -0.877 -14.442 1.00 0.00 C ATOM 184 CD LYS A 12 -12.057 -0.846 -15.873 1.00 0.00 C ATOM 185 CE LYS A 12 -12.916 -1.753 -16.755 1.00 0.00 C ATOM 186 NZ LYS A 12 -14.255 -1.141 -16.983 1.00 0.00 N ATOM 187 H LYS A 12 -14.234 -0.229 -12.545 1.00 0.00 H ATOM 188 HA LYS A 12 -11.575 -0.850 -11.903 1.00 0.00 H ATOM 189 HB2 LYS A 12 -12.604 1.205 -13.911 1.00 0.00 H ATOM 190 HB3 LYS A 12 -11.004 0.473 -13.939 1.00 0.00 H ATOM 191 HG2 LYS A 12 -12.297 -1.795 -13.960 1.00 0.00 H ATOM 192 HG3 LYS A 12 -13.676 -0.823 -14.461 1.00 0.00 H ATOM 193 HD2 LYS A 12 -12.089 0.165 -16.251 1.00 0.00 H ATOM 194 HD3 LYS A 12 -11.035 -1.194 -15.881 1.00 0.00 H ATOM 195 HE2 LYS A 12 -12.429 -1.900 -17.707 1.00 0.00 H ATOM 196 HE3 LYS A 12 -13.044 -2.711 -16.273 1.00 0.00 H ATOM 197 HZ1 LYS A 12 -14.724 -0.982 -16.068 1.00 0.00 H ATOM 198 HZ2 LYS A 12 -14.835 -1.781 -17.562 1.00 0.00 H ATOM 199 HZ3 LYS A 12 -14.142 -0.233 -17.477 1.00 0.00 H ATOM 200 N LYS A 13 -12.419 2.022 -10.802 1.00 0.00 N ATOM 201 CA LYS A 13 -11.916 3.210 -10.047 1.00 0.00 C ATOM 202 C LYS A 13 -11.945 2.961 -8.513 1.00 0.00 C ATOM 203 O LYS A 13 -12.867 2.347 -8.016 1.00 0.00 O ATOM 204 CB LYS A 13 -12.847 4.391 -10.362 1.00 0.00 C ATOM 205 CG LYS A 13 -12.777 4.696 -11.860 1.00 0.00 C ATOM 206 CD LYS A 13 -13.894 5.676 -12.228 1.00 0.00 C ATOM 207 CE LYS A 13 -13.729 6.958 -11.411 1.00 0.00 C ATOM 208 NZ LYS A 13 -14.426 6.834 -10.100 1.00 0.00 N ATOM 209 H LYS A 13 -13.380 1.833 -10.842 1.00 0.00 H ATOM 210 HA LYS A 13 -10.915 3.420 -10.380 1.00 0.00 H ATOM 211 HB2 LYS A 13 -13.861 4.136 -10.090 1.00 0.00 H ATOM 212 HB3 LYS A 13 -12.537 5.258 -9.799 1.00 0.00 H ATOM 213 HG2 LYS A 13 -11.819 5.133 -12.097 1.00 0.00 H ATOM 214 HG3 LYS A 13 -12.898 3.782 -12.422 1.00 0.00 H ATOM 215 HD2 LYS A 13 -13.840 5.908 -13.282 1.00 0.00 H ATOM 216 HD3 LYS A 13 -14.854 5.229 -12.014 1.00 0.00 H ATOM 217 HE2 LYS A 13 -12.680 7.143 -11.235 1.00 0.00 H ATOM 218 HE3 LYS A 13 -14.148 7.791 -11.956 1.00 0.00 H ATOM 219 HZ1 LYS A 13 -14.690 5.840 -9.940 1.00 0.00 H ATOM 220 HZ2 LYS A 13 -15.283 7.423 -10.106 1.00 0.00 H ATOM 221 HZ3 LYS A 13 -13.793 7.152 -9.339 1.00 0.00 H ATOM 222 N PRO A 14 -10.928 3.445 -7.777 1.00 0.00 N ATOM 223 CA PRO A 14 -10.886 3.253 -6.319 1.00 0.00 C ATOM 224 C PRO A 14 -12.055 3.950 -5.633 1.00 0.00 C ATOM 225 O PRO A 14 -12.921 3.303 -5.089 1.00 0.00 O ATOM 226 CB PRO A 14 -9.572 3.919 -5.865 1.00 0.00 C ATOM 227 CG PRO A 14 -8.957 4.624 -7.106 1.00 0.00 C ATOM 228 CD PRO A 14 -9.773 4.187 -8.329 1.00 0.00 C ATOM 229 HA PRO A 14 -10.894 2.193 -6.079 1.00 0.00 H ATOM 230 HB2 PRO A 14 -9.775 4.645 -5.091 1.00 0.00 H ATOM 231 HB3 PRO A 14 -8.890 3.171 -5.490 1.00 0.00 H ATOM 232 HG2 PRO A 14 -9.014 5.696 -6.987 1.00 0.00 H ATOM 233 HG3 PRO A 14 -7.925 4.327 -7.225 1.00 0.00 H ATOM 234 HD2 PRO A 14 -10.112 5.044 -8.891 1.00 0.00 H ATOM 235 HD3 PRO A 14 -9.177 3.537 -8.953 1.00 0.00 H ATOM 236 N SER A 15 -12.046 5.265 -5.674 1.00 0.00 N ATOM 237 CA SER A 15 -13.147 6.045 -5.031 1.00 0.00 C ATOM 238 C SER A 15 -14.476 5.305 -5.116 1.00 0.00 C ATOM 239 O SER A 15 -15.233 5.270 -4.165 1.00 0.00 O ATOM 240 CB SER A 15 -13.283 7.388 -5.765 1.00 0.00 C ATOM 241 OG SER A 15 -13.470 7.023 -7.125 1.00 0.00 O ATOM 242 H SER A 15 -11.316 5.734 -6.130 1.00 0.00 H ATOM 243 HA SER A 15 -12.898 6.204 -3.981 1.00 0.00 H ATOM 244 HB2 SER A 15 -14.139 7.937 -5.404 1.00 0.00 H ATOM 245 HB3 SER A 15 -12.384 7.976 -5.657 1.00 0.00 H ATOM 246 HG SER A 15 -13.409 6.067 -7.187 1.00 0.00 H ATOM 247 N MET A 16 -14.735 4.720 -6.252 1.00 0.00 N ATOM 248 CA MET A 16 -16.007 3.980 -6.409 1.00 0.00 C ATOM 249 C MET A 16 -15.989 2.722 -5.550 1.00 0.00 C ATOM 250 O MET A 16 -16.882 2.499 -4.757 1.00 0.00 O ATOM 251 CB MET A 16 -16.161 3.578 -7.879 1.00 0.00 C ATOM 252 CG MET A 16 -16.672 4.776 -8.680 1.00 0.00 C ATOM 253 SD MET A 16 -16.939 4.535 -10.453 1.00 0.00 S ATOM 254 CE MET A 16 -18.230 5.788 -10.660 1.00 0.00 C ATOM 255 H MET A 16 -14.094 4.768 -6.992 1.00 0.00 H ATOM 256 HA MET A 16 -16.830 4.617 -6.089 1.00 0.00 H ATOM 257 HB2 MET A 16 -15.206 3.263 -8.270 1.00 0.00 H ATOM 258 HB3 MET A 16 -16.866 2.764 -7.957 1.00 0.00 H ATOM 259 HG2 MET A 16 -17.609 5.095 -8.247 1.00 0.00 H ATOM 260 HG3 MET A 16 -15.966 5.586 -8.563 1.00 0.00 H ATOM 261 HE1 MET A 16 -17.899 6.719 -10.226 1.00 0.00 H ATOM 262 HE2 MET A 16 -19.132 5.460 -10.164 1.00 0.00 H ATOM 263 HE3 MET A 16 -18.428 5.931 -11.712 1.00 0.00 H ATOM 264 N LEU A 17 -14.969 1.915 -5.720 1.00 0.00 N ATOM 265 CA LEU A 17 -14.892 0.677 -4.914 1.00 0.00 C ATOM 266 C LEU A 17 -14.654 1.054 -3.457 1.00 0.00 C ATOM 267 O LEU A 17 -15.428 0.712 -2.589 1.00 0.00 O ATOM 268 CB LEU A 17 -13.705 -0.168 -5.422 1.00 0.00 C ATOM 269 CG LEU A 17 -13.849 -1.662 -4.999 1.00 0.00 C ATOM 270 CD1 LEU A 17 -14.031 -1.772 -3.481 1.00 0.00 C ATOM 271 CD2 LEU A 17 -15.049 -2.323 -5.713 1.00 0.00 C ATOM 272 H LEU A 17 -14.263 2.133 -6.364 1.00 0.00 H ATOM 273 HA LEU A 17 -15.824 0.144 -5.005 1.00 0.00 H ATOM 274 HB2 LEU A 17 -13.661 -0.102 -6.492 1.00 0.00 H ATOM 275 HB3 LEU A 17 -12.790 0.231 -5.017 1.00 0.00 H ATOM 276 HG LEU A 17 -12.949 -2.188 -5.279 1.00 0.00 H ATOM 277 HD11 LEU A 17 -13.851 -2.790 -3.170 1.00 0.00 H ATOM 278 HD12 LEU A 17 -15.033 -1.493 -3.203 1.00 0.00 H ATOM 279 HD13 LEU A 17 -13.329 -1.123 -2.981 1.00 0.00 H ATOM 280 HD21 LEU A 17 -14.883 -3.390 -5.780 1.00 0.00 H ATOM 281 HD22 LEU A 17 -15.150 -1.921 -6.702 1.00 0.00 H ATOM 282 HD23 LEU A 17 -15.960 -2.148 -5.164 1.00 0.00 H ATOM 283 N LYS A 18 -13.568 1.761 -3.229 1.00 0.00 N ATOM 284 CA LYS A 18 -13.226 2.193 -1.846 1.00 0.00 C ATOM 285 C LYS A 18 -14.487 2.510 -1.048 1.00 0.00 C ATOM 286 O LYS A 18 -14.628 2.107 0.088 1.00 0.00 O ATOM 287 CB LYS A 18 -12.371 3.468 -1.943 1.00 0.00 C ATOM 288 CG LYS A 18 -11.838 3.842 -0.552 1.00 0.00 C ATOM 289 CD LYS A 18 -10.867 2.762 -0.057 1.00 0.00 C ATOM 290 CE LYS A 18 -9.671 3.440 0.613 1.00 0.00 C ATOM 291 NZ LYS A 18 -8.874 2.447 1.388 1.00 0.00 N ATOM 292 H LYS A 18 -12.975 1.987 -3.968 1.00 0.00 H ATOM 293 HA LYS A 18 -12.680 1.395 -1.353 1.00 0.00 H ATOM 294 HB2 LYS A 18 -11.545 3.302 -2.621 1.00 0.00 H ATOM 295 HB3 LYS A 18 -12.978 4.277 -2.324 1.00 0.00 H ATOM 296 HG2 LYS A 18 -11.323 4.790 -0.606 1.00 0.00 H ATOM 297 HG3 LYS A 18 -12.661 3.931 0.140 1.00 0.00 H ATOM 298 HD2 LYS A 18 -11.368 2.122 0.655 1.00 0.00 H ATOM 299 HD3 LYS A 18 -10.524 2.164 -0.888 1.00 0.00 H ATOM 300 HE2 LYS A 18 -9.042 3.888 -0.141 1.00 0.00 H ATOM 301 HE3 LYS A 18 -10.023 4.210 1.283 1.00 0.00 H ATOM 302 HZ1 LYS A 18 -9.109 2.525 2.398 1.00 0.00 H ATOM 303 HZ2 LYS A 18 -7.860 2.634 1.253 1.00 0.00 H ATOM 304 HZ3 LYS A 18 -9.096 1.487 1.054 1.00 0.00 H ATOM 305 N LYS A 19 -15.381 3.235 -1.652 1.00 0.00 N ATOM 306 CA LYS A 19 -16.621 3.574 -0.940 1.00 0.00 C ATOM 307 C LYS A 19 -17.516 2.345 -0.842 1.00 0.00 C ATOM 308 O LYS A 19 -18.101 2.072 0.189 1.00 0.00 O ATOM 309 CB LYS A 19 -17.358 4.666 -1.732 1.00 0.00 C ATOM 310 CG LYS A 19 -18.412 5.314 -0.830 1.00 0.00 C ATOM 311 CD LYS A 19 -19.529 5.899 -1.699 1.00 0.00 C ATOM 312 CE LYS A 19 -18.940 6.958 -2.634 1.00 0.00 C ATOM 313 NZ LYS A 19 -19.988 7.939 -3.037 1.00 0.00 N ATOM 314 H LYS A 19 -15.228 3.559 -2.560 1.00 0.00 H ATOM 315 HA LYS A 19 -16.371 3.916 0.056 1.00 0.00 H ATOM 316 HB2 LYS A 19 -16.652 5.414 -2.060 1.00 0.00 H ATOM 317 HB3 LYS A 19 -17.837 4.228 -2.594 1.00 0.00 H ATOM 318 HG2 LYS A 19 -18.823 4.572 -0.162 1.00 0.00 H ATOM 319 HG3 LYS A 19 -17.956 6.100 -0.246 1.00 0.00 H ATOM 320 HD2 LYS A 19 -19.985 5.113 -2.282 1.00 0.00 H ATOM 321 HD3 LYS A 19 -20.280 6.351 -1.068 1.00 0.00 H ATOM 322 HE2 LYS A 19 -18.141 7.482 -2.131 1.00 0.00 H ATOM 323 HE3 LYS A 19 -18.546 6.481 -3.519 1.00 0.00 H ATOM 324 HZ1 LYS A 19 -20.674 8.052 -2.263 1.00 0.00 H ATOM 325 HZ2 LYS A 19 -20.477 7.594 -3.887 1.00 0.00 H ATOM 326 HZ3 LYS A 19 -19.543 8.857 -3.242 1.00 0.00 H ATOM 327 N HIS A 20 -17.581 1.606 -1.920 1.00 0.00 N ATOM 328 CA HIS A 20 -18.425 0.392 -1.922 1.00 0.00 C ATOM 329 C HIS A 20 -18.016 -0.556 -0.810 1.00 0.00 C ATOM 330 O HIS A 20 -18.836 -0.985 -0.023 1.00 0.00 O ATOM 331 CB HIS A 20 -18.232 -0.337 -3.253 1.00 0.00 C ATOM 332 CG HIS A 20 -19.052 -1.611 -3.238 1.00 0.00 C ATOM 333 ND1 HIS A 20 -20.102 -1.833 -3.930 1.00 0.00 N ATOM 334 CD2 HIS A 20 -18.848 -2.754 -2.499 1.00 0.00 C ATOM 335 CE1 HIS A 20 -20.565 -2.999 -3.686 1.00 0.00 C ATOM 336 NE2 HIS A 20 -19.820 -3.613 -2.797 1.00 0.00 N ATOM 337 H HIS A 20 -17.059 1.842 -2.712 1.00 0.00 H ATOM 338 HA HIS A 20 -19.464 0.679 -1.787 1.00 0.00 H ATOM 339 HB2 HIS A 20 -18.543 0.290 -4.077 1.00 0.00 H ATOM 340 HB3 HIS A 20 -17.202 -0.604 -3.366 1.00 0.00 H ATOM 341 HD1 HIS A 20 -20.501 -1.196 -4.559 1.00 0.00 H ATOM 342 HD2 HIS A 20 -18.012 -2.938 -1.848 1.00 0.00 H ATOM 343 HE1 HIS A 20 -21.423 -3.432 -4.172 1.00 0.00 H ATOM 344 N ILE A 21 -16.746 -0.869 -0.761 1.00 0.00 N ATOM 345 CA ILE A 21 -16.281 -1.794 0.300 1.00 0.00 C ATOM 346 C ILE A 21 -16.552 -1.213 1.686 1.00 0.00 C ATOM 347 O ILE A 21 -16.800 -1.945 2.625 1.00 0.00 O ATOM 348 CB ILE A 21 -14.775 -2.063 0.128 1.00 0.00 C ATOM 349 CG1 ILE A 21 -14.447 -3.447 0.672 1.00 0.00 C ATOM 350 CG2 ILE A 21 -13.963 -1.033 0.929 1.00 0.00 C ATOM 351 CD1 ILE A 21 -14.722 -4.493 -0.409 1.00 0.00 C ATOM 352 H ILE A 21 -16.115 -0.493 -1.413 1.00 0.00 H ATOM 353 HA ILE A 21 -16.836 -2.718 0.202 1.00 0.00 H ATOM 354 HB ILE A 21 -14.521 -2.024 -0.932 1.00 0.00 H ATOM 355 HG12 ILE A 21 -13.408 -3.487 0.959 1.00 0.00 H ATOM 356 HG13 ILE A 21 -15.061 -3.651 1.538 1.00 0.00 H ATOM 357 HG21 ILE A 21 -12.940 -1.033 0.584 1.00 0.00 H ATOM 358 HG22 ILE A 21 -13.981 -1.287 1.979 1.00 0.00 H ATOM 359 HG23 ILE A 21 -14.378 -0.059 0.792 1.00 0.00 H ATOM 360 HD11 ILE A 21 -15.492 -4.138 -1.076 1.00 0.00 H ATOM 361 HD12 ILE A 21 -15.050 -5.415 0.052 1.00 0.00 H ATOM 362 HD13 ILE A 21 -13.821 -4.679 -0.972 1.00 0.00 H ATOM 363 N ARG A 22 -16.517 0.089 1.791 1.00 0.00 N ATOM 364 CA ARG A 22 -16.773 0.710 3.112 1.00 0.00 C ATOM 365 C ARG A 22 -18.250 0.638 3.453 1.00 0.00 C ATOM 366 O ARG A 22 -18.630 0.793 4.588 1.00 0.00 O ATOM 367 CB ARG A 22 -16.349 2.187 3.052 1.00 0.00 C ATOM 368 CG ARG A 22 -14.830 2.284 3.225 1.00 0.00 C ATOM 369 CD ARG A 22 -14.422 3.760 3.245 1.00 0.00 C ATOM 370 NE ARG A 22 -14.991 4.405 4.463 1.00 0.00 N ATOM 371 CZ ARG A 22 -14.712 5.655 4.716 1.00 0.00 C ATOM 372 NH1 ARG A 22 -13.494 5.973 5.061 1.00 0.00 N ATOM 373 NH2 ARG A 22 -15.661 6.546 4.617 1.00 0.00 N ATOM 374 H ARG A 22 -16.327 0.652 1.002 1.00 0.00 H ATOM 375 HA ARG A 22 -16.210 0.174 3.877 1.00 0.00 H ATOM 376 HB2 ARG A 22 -16.633 2.608 2.100 1.00 0.00 H ATOM 377 HB3 ARG A 22 -16.839 2.737 3.843 1.00 0.00 H ATOM 378 HG2 ARG A 22 -14.541 1.814 4.153 1.00 0.00 H ATOM 379 HG3 ARG A 22 -14.339 1.782 2.405 1.00 0.00 H ATOM 380 HD2 ARG A 22 -13.345 3.842 3.267 1.00 0.00 H ATOM 381 HD3 ARG A 22 -14.801 4.258 2.366 1.00 0.00 H ATOM 382 HE ARG A 22 -15.569 3.895 5.068 1.00 0.00 H ATOM 383 HH11 ARG A 22 -12.793 5.265 5.127 1.00 0.00 H ATOM 384 HH12 ARG A 22 -13.263 6.926 5.259 1.00 0.00 H ATOM 385 HH21 ARG A 22 -16.584 6.266 4.352 1.00 0.00 H ATOM 386 HH22 ARG A 22 -15.466 7.509 4.808 1.00 0.00 H ATOM 387 N THR A 23 -19.063 0.398 2.464 1.00 0.00 N ATOM 388 CA THR A 23 -20.513 0.318 2.742 1.00 0.00 C ATOM 389 C THR A 23 -20.864 -1.001 3.426 1.00 0.00 C ATOM 390 O THR A 23 -21.904 -1.119 4.046 1.00 0.00 O ATOM 391 CB THR A 23 -21.275 0.418 1.416 1.00 0.00 C ATOM 392 OG1 THR A 23 -20.566 1.373 0.651 1.00 0.00 O ATOM 393 CG2 THR A 23 -22.654 1.059 1.634 1.00 0.00 C ATOM 394 H THR A 23 -18.719 0.276 1.553 1.00 0.00 H ATOM 395 HA THR A 23 -20.783 1.137 3.406 1.00 0.00 H ATOM 396 HB THR A 23 -21.327 -0.537 0.901 1.00 0.00 H ATOM 397 HG1 THR A 23 -19.792 0.943 0.282 1.00 0.00 H ATOM 398 HG21 THR A 23 -22.536 1.998 2.154 1.00 0.00 H ATOM 399 HG22 THR A 23 -23.276 0.404 2.226 1.00 0.00 H ATOM 400 HG23 THR A 23 -23.131 1.238 0.682 1.00 0.00 H ATOM 401 N HIS A 24 -19.994 -1.973 3.307 1.00 0.00 N ATOM 402 CA HIS A 24 -20.282 -3.281 3.955 1.00 0.00 C ATOM 403 C HIS A 24 -20.017 -3.183 5.452 1.00 0.00 C ATOM 404 O HIS A 24 -20.050 -4.171 6.158 1.00 0.00 O ATOM 405 CB HIS A 24 -19.341 -4.351 3.372 1.00 0.00 C ATOM 406 CG HIS A 24 -19.898 -4.884 2.048 1.00 0.00 C ATOM 407 ND1 HIS A 24 -20.888 -5.693 1.919 1.00 0.00 N ATOM 408 CD2 HIS A 24 -19.455 -4.654 0.762 1.00 0.00 C ATOM 409 CE1 HIS A 24 -21.080 -5.976 0.680 1.00 0.00 C ATOM 410 NE2 HIS A 24 -20.215 -5.353 -0.067 1.00 0.00 N ATOM 411 H HIS A 24 -19.162 -1.841 2.800 1.00 0.00 H ATOM 412 HA HIS A 24 -21.326 -3.543 3.792 1.00 0.00 H ATOM 413 HB2 HIS A 24 -18.366 -3.919 3.194 1.00 0.00 H ATOM 414 HB3 HIS A 24 -19.241 -5.169 4.069 1.00 0.00 H ATOM 415 HD1 HIS A 24 -21.420 -6.047 2.661 1.00 0.00 H ATOM 416 HD2 HIS A 24 -18.644 -4.021 0.482 1.00 0.00 H ATOM 417 HE1 HIS A 24 -21.852 -6.643 0.297 1.00 0.00 H ATOM 418 N THR A 25 -19.760 -1.984 5.908 1.00 0.00 N ATOM 419 CA THR A 25 -19.490 -1.792 7.345 1.00 0.00 C ATOM 420 C THR A 25 -20.778 -1.497 8.089 1.00 0.00 C ATOM 421 O THR A 25 -21.614 -2.359 8.271 1.00 0.00 O ATOM 422 CB THR A 25 -18.562 -0.582 7.475 1.00 0.00 C ATOM 423 OG1 THR A 25 -19.216 0.454 6.791 1.00 0.00 O ATOM 424 CG2 THR A 25 -17.258 -0.803 6.695 1.00 0.00 C ATOM 425 H THR A 25 -19.757 -1.207 5.303 1.00 0.00 H ATOM 426 HA THR A 25 -19.028 -2.688 7.752 1.00 0.00 H ATOM 427 HB THR A 25 -18.399 -0.306 8.495 1.00 0.00 H ATOM 428 HG1 THR A 25 -19.962 0.076 6.320 1.00 0.00 H ATOM 429 HG21 THR A 25 -16.736 -1.661 7.094 1.00 0.00 H ATOM 430 HG22 THR A 25 -16.628 0.070 6.785 1.00 0.00 H ATOM 431 HG23 THR A 25 -17.481 -0.975 5.653 1.00 0.00 H ATOM 432 N ASP A 26 -20.904 -0.280 8.505 1.00 0.00 N ATOM 433 CA ASP A 26 -22.115 0.129 9.240 1.00 0.00 C ATOM 434 C ASP A 26 -22.334 1.608 9.021 1.00 0.00 C ATOM 435 O ASP A 26 -22.885 2.301 9.853 1.00 0.00 O ATOM 436 CB ASP A 26 -21.905 -0.137 10.738 1.00 0.00 C ATOM 437 CG ASP A 26 -22.059 -1.635 11.011 1.00 0.00 C ATOM 438 OD1 ASP A 26 -21.051 -2.312 10.903 1.00 0.00 O ATOM 439 OD2 ASP A 26 -23.178 -2.016 11.312 1.00 0.00 O ATOM 440 H ASP A 26 -20.194 0.373 8.329 1.00 0.00 H ATOM 441 HA ASP A 26 -22.965 -0.419 8.853 1.00 0.00 H ATOM 442 HB2 ASP A 26 -20.913 0.179 11.030 1.00 0.00 H ATOM 443 HB3 ASP A 26 -22.638 0.408 11.313 1.00 0.00 H ATOM 444 N VAL A 27 -21.890 2.054 7.886 1.00 0.00 N ATOM 445 CA VAL A 27 -22.037 3.487 7.541 1.00 0.00 C ATOM 446 C VAL A 27 -23.327 3.745 6.754 1.00 0.00 C ATOM 447 O VAL A 27 -23.331 4.442 5.762 1.00 0.00 O ATOM 448 CB VAL A 27 -20.815 3.884 6.694 1.00 0.00 C ATOM 449 CG1 VAL A 27 -20.730 2.978 5.463 1.00 0.00 C ATOM 450 CG2 VAL A 27 -20.944 5.345 6.253 1.00 0.00 C ATOM 451 H VAL A 27 -21.455 1.434 7.256 1.00 0.00 H ATOM 452 HA VAL A 27 -22.068 4.064 8.462 1.00 0.00 H ATOM 453 HB VAL A 27 -19.922 3.764 7.285 1.00 0.00 H ATOM 454 HG11 VAL A 27 -20.677 1.947 5.771 1.00 0.00 H ATOM 455 HG12 VAL A 27 -19.846 3.220 4.894 1.00 0.00 H ATOM 456 HG13 VAL A 27 -21.601 3.117 4.845 1.00 0.00 H ATOM 457 HG21 VAL A 27 -21.733 5.826 6.811 1.00 0.00 H ATOM 458 HG22 VAL A 27 -21.175 5.390 5.200 1.00 0.00 H ATOM 459 HG23 VAL A 27 -20.014 5.863 6.434 1.00 0.00 H ATOM 460 N ARG A 28 -24.397 3.166 7.231 1.00 0.00 N ATOM 461 CA ARG A 28 -25.716 3.337 6.562 1.00 0.00 C ATOM 462 C ARG A 28 -26.708 4.032 7.524 1.00 0.00 C ATOM 463 O ARG A 28 -27.444 3.370 8.225 1.00 0.00 O ATOM 464 CB ARG A 28 -26.268 1.938 6.255 1.00 0.00 C ATOM 465 CG ARG A 28 -25.546 1.350 5.040 1.00 0.00 C ATOM 466 CD ARG A 28 -25.496 -0.174 5.174 1.00 0.00 C ATOM 467 NE ARG A 28 -24.716 -0.528 6.393 1.00 0.00 N ATOM 468 CZ ARG A 28 -25.007 -1.621 7.044 1.00 0.00 C ATOM 469 NH1 ARG A 28 -26.260 -1.896 7.286 1.00 0.00 N ATOM 470 NH2 ARG A 28 -24.036 -2.402 7.429 1.00 0.00 N ATOM 471 H ARG A 28 -24.328 2.611 8.027 1.00 0.00 H ATOM 472 HA ARG A 28 -25.600 3.910 5.651 1.00 0.00 H ATOM 473 HB2 ARG A 28 -26.117 1.297 7.109 1.00 0.00 H ATOM 474 HB3 ARG A 28 -27.322 2.008 6.044 1.00 0.00 H ATOM 475 HG2 ARG A 28 -26.079 1.615 4.138 1.00 0.00 H ATOM 476 HG3 ARG A 28 -24.544 1.742 4.988 1.00 0.00 H ATOM 477 HD2 ARG A 28 -26.498 -0.568 5.264 1.00 0.00 H ATOM 478 HD3 ARG A 28 -25.020 -0.604 4.306 1.00 0.00 H ATOM 479 HE ARG A 28 -23.990 0.053 6.701 1.00 0.00 H ATOM 480 HH11 ARG A 28 -26.978 -1.274 6.973 1.00 0.00 H ATOM 481 HH12 ARG A 28 -26.502 -2.729 7.785 1.00 0.00 H ATOM 482 HH21 ARG A 28 -23.088 -2.159 7.224 1.00 0.00 H ATOM 483 HH22 ARG A 28 -24.239 -3.243 7.930 1.00 0.00 H ATOM 484 N PRO A 29 -26.707 5.360 7.558 1.00 0.00 N ATOM 485 CA PRO A 29 -27.616 6.099 8.445 1.00 0.00 C ATOM 486 C PRO A 29 -29.090 5.859 8.105 1.00 0.00 C ATOM 487 O PRO A 29 -29.924 5.798 8.983 1.00 0.00 O ATOM 488 CB PRO A 29 -27.263 7.584 8.226 1.00 0.00 C ATOM 489 CG PRO A 29 -26.067 7.638 7.231 1.00 0.00 C ATOM 490 CD PRO A 29 -25.810 6.202 6.746 1.00 0.00 C ATOM 491 HA PRO A 29 -27.430 5.807 9.474 1.00 0.00 H ATOM 492 HB2 PRO A 29 -28.111 8.108 7.812 1.00 0.00 H ATOM 493 HB3 PRO A 29 -26.982 8.038 9.165 1.00 0.00 H ATOM 494 HG2 PRO A 29 -26.314 8.273 6.393 1.00 0.00 H ATOM 495 HG3 PRO A 29 -25.190 8.021 7.730 1.00 0.00 H ATOM 496 HD2 PRO A 29 -26.061 6.119 5.702 1.00 0.00 H ATOM 497 HD3 PRO A 29 -24.781 5.921 6.912 1.00 0.00 H ATOM 498 N TYR A 30 -29.386 5.730 6.841 1.00 0.00 N ATOM 499 CA TYR A 30 -30.804 5.495 6.448 1.00 0.00 C ATOM 500 C TYR A 30 -31.293 4.136 6.951 1.00 0.00 C ATOM 501 O TYR A 30 -30.867 3.111 6.465 1.00 0.00 O ATOM 502 CB TYR A 30 -30.888 5.517 4.913 1.00 0.00 C ATOM 503 CG TYR A 30 -30.502 6.909 4.404 1.00 0.00 C ATOM 504 CD1 TYR A 30 -31.322 7.994 4.644 1.00 0.00 C ATOM 505 CD2 TYR A 30 -29.333 7.097 3.695 1.00 0.00 C ATOM 506 CE1 TYR A 30 -30.978 9.247 4.181 1.00 0.00 C ATOM 507 CE2 TYR A 30 -28.989 8.352 3.234 1.00 0.00 C ATOM 508 CZ TYR A 30 -29.809 9.436 3.473 1.00 0.00 C ATOM 509 OH TYR A 30 -29.465 10.690 3.010 1.00 0.00 O ATOM 510 H TYR A 30 -28.686 5.788 6.158 1.00 0.00 H ATOM 511 HA TYR A 30 -31.426 6.277 6.880 1.00 0.00 H ATOM 512 HB2 TYR A 30 -30.211 4.786 4.500 1.00 0.00 H ATOM 513 HB3 TYR A 30 -31.894 5.289 4.597 1.00 0.00 H ATOM 514 HD1 TYR A 30 -32.240 7.861 5.197 1.00 0.00 H ATOM 515 HD2 TYR A 30 -28.682 6.259 3.503 1.00 0.00 H ATOM 516 HE1 TYR A 30 -31.628 10.087 4.376 1.00 0.00 H ATOM 517 HE2 TYR A 30 -28.072 8.486 2.681 1.00 0.00 H ATOM 518 HH TYR A 30 -30.238 11.255 3.082 1.00 0.00 H ATOM 519 N HIS A 31 -32.183 4.161 7.921 1.00 0.00 N ATOM 520 CA HIS A 31 -32.720 2.879 8.480 1.00 0.00 C ATOM 521 C HIS A 31 -34.236 2.806 8.326 1.00 0.00 C ATOM 522 O HIS A 31 -34.930 3.770 8.585 1.00 0.00 O ATOM 523 CB HIS A 31 -32.389 2.832 9.980 1.00 0.00 C ATOM 524 CG HIS A 31 -30.872 2.814 10.172 1.00 0.00 C ATOM 525 ND1 HIS A 31 -30.124 1.854 9.881 1.00 0.00 N ATOM 526 CD2 HIS A 31 -30.035 3.787 10.685 1.00 0.00 C ATOM 527 CE1 HIS A 31 -28.910 2.114 10.154 1.00 0.00 C ATOM 528 NE2 HIS A 31 -28.758 3.330 10.672 1.00 0.00 N ATOM 529 H HIS A 31 -32.494 5.018 8.278 1.00 0.00 H ATOM 530 HA HIS A 31 -32.273 2.042 7.960 1.00 0.00 H ATOM 531 HB2 HIS A 31 -32.800 3.702 10.471 1.00 0.00 H ATOM 532 HB3 HIS A 31 -32.813 1.942 10.420 1.00 0.00 H ATOM 533 HD1 HIS A 31 -30.437 1.009 9.497 1.00 0.00 H ATOM 534 HD2 HIS A 31 -30.350 4.755 11.046 1.00 0.00 H ATOM 535 HE1 HIS A 31 -28.095 1.427 9.983 1.00 0.00 H ATOM 536 N CYS A 32 -34.734 1.664 7.908 1.00 0.00 N ATOM 537 CA CYS A 32 -36.206 1.547 7.746 1.00 0.00 C ATOM 538 C CYS A 32 -36.901 1.822 9.077 1.00 0.00 C ATOM 539 O CYS A 32 -36.379 1.501 10.127 1.00 0.00 O ATOM 540 CB CYS A 32 -36.561 0.117 7.293 1.00 0.00 C ATOM 541 SG CYS A 32 -38.282 -0.405 7.551 1.00 0.00 S ATOM 542 H CYS A 32 -34.146 0.903 7.703 1.00 0.00 H ATOM 543 HA CYS A 32 -36.541 2.282 7.016 1.00 0.00 H ATOM 544 HB2 CYS A 32 -36.339 0.030 6.242 1.00 0.00 H ATOM 545 HB3 CYS A 32 -35.922 -0.576 7.823 1.00 0.00 H ATOM 546 N THR A 33 -38.064 2.410 9.016 1.00 0.00 N ATOM 547 CA THR A 33 -38.792 2.704 10.276 1.00 0.00 C ATOM 548 C THR A 33 -39.456 1.443 10.829 1.00 0.00 C ATOM 549 O THR A 33 -40.272 1.508 11.726 1.00 0.00 O ATOM 550 CB THR A 33 -39.871 3.755 9.979 1.00 0.00 C ATOM 551 OG1 THR A 33 -39.192 4.809 9.326 1.00 0.00 O ATOM 552 CG2 THR A 33 -40.404 4.386 11.277 1.00 0.00 C ATOM 553 H THR A 33 -38.452 2.652 8.150 1.00 0.00 H ATOM 554 HA THR A 33 -38.081 3.077 11.011 1.00 0.00 H ATOM 555 HB THR A 33 -40.656 3.357 9.352 1.00 0.00 H ATOM 556 HG1 THR A 33 -39.508 4.849 8.420 1.00 0.00 H ATOM 557 HG21 THR A 33 -40.914 5.311 11.048 1.00 0.00 H ATOM 558 HG22 THR A 33 -39.584 4.591 11.949 1.00 0.00 H ATOM 559 HG23 THR A 33 -41.096 3.710 11.755 1.00 0.00 H ATOM 560 N TYR A 34 -39.087 0.316 10.275 1.00 0.00 N ATOM 561 CA TYR A 34 -39.674 -0.971 10.745 1.00 0.00 C ATOM 562 C TYR A 34 -38.591 -2.042 10.831 1.00 0.00 C ATOM 563 O TYR A 34 -38.211 -2.462 11.906 1.00 0.00 O ATOM 564 CB TYR A 34 -40.741 -1.440 9.737 1.00 0.00 C ATOM 565 CG TYR A 34 -41.792 -0.344 9.527 1.00 0.00 C ATOM 566 CD1 TYR A 34 -41.521 0.750 8.727 1.00 0.00 C ATOM 567 CD2 TYR A 34 -43.041 -0.454 10.104 1.00 0.00 C ATOM 568 CE1 TYR A 34 -42.487 1.713 8.507 1.00 0.00 C ATOM 569 CE2 TYR A 34 -44.004 0.510 9.883 1.00 0.00 C ATOM 570 CZ TYR A 34 -43.734 1.600 9.083 1.00 0.00 C ATOM 571 OH TYR A 34 -44.696 2.565 8.864 1.00 0.00 O ATOM 572 H TYR A 34 -38.423 0.318 9.557 1.00 0.00 H ATOM 573 HA TYR A 34 -40.106 -0.826 11.730 1.00 0.00 H ATOM 574 HB2 TYR A 34 -40.277 -1.670 8.793 1.00 0.00 H ATOM 575 HB3 TYR A 34 -41.228 -2.327 10.114 1.00 0.00 H ATOM 576 HD1 TYR A 34 -40.549 0.854 8.271 1.00 0.00 H ATOM 577 HD2 TYR A 34 -43.269 -1.303 10.734 1.00 0.00 H ATOM 578 HE1 TYR A 34 -42.267 2.557 7.870 1.00 0.00 H ATOM 579 HE2 TYR A 34 -44.979 0.408 10.335 1.00 0.00 H ATOM 580 HH TYR A 34 -44.437 3.072 8.091 1.00 0.00 H ATOM 581 N CYS A 35 -38.115 -2.463 9.690 1.00 0.00 N ATOM 582 CA CYS A 35 -37.055 -3.508 9.673 1.00 0.00 C ATOM 583 C CYS A 35 -35.806 -3.033 10.393 1.00 0.00 C ATOM 584 O CYS A 35 -35.827 -2.057 11.116 1.00 0.00 O ATOM 585 CB CYS A 35 -36.652 -3.783 8.213 1.00 0.00 C ATOM 586 SG CYS A 35 -37.942 -4.179 7.034 1.00 0.00 S ATOM 587 H CYS A 35 -38.458 -2.098 8.851 1.00 0.00 H ATOM 588 HA CYS A 35 -37.427 -4.410 10.151 1.00 0.00 H ATOM 589 HB2 CYS A 35 -36.137 -2.913 7.842 1.00 0.00 H ATOM 590 HB3 CYS A 35 -35.950 -4.602 8.209 1.00 0.00 H ATOM 591 N ASN A 36 -34.739 -3.754 10.171 1.00 0.00 N ATOM 592 CA ASN A 36 -33.450 -3.404 10.805 1.00 0.00 C ATOM 593 C ASN A 36 -32.415 -3.175 9.716 1.00 0.00 C ATOM 594 O ASN A 36 -31.249 -2.963 9.988 1.00 0.00 O ATOM 595 CB ASN A 36 -32.998 -4.580 11.681 1.00 0.00 C ATOM 596 CG ASN A 36 -31.800 -4.148 12.530 1.00 0.00 C ATOM 597 OD1 ASN A 36 -30.715 -4.682 12.410 1.00 0.00 O ATOM 598 ND2 ASN A 36 -31.952 -3.184 13.397 1.00 0.00 N ATOM 599 H ASN A 36 -34.794 -4.532 9.581 1.00 0.00 H ATOM 600 HA ASN A 36 -33.563 -2.494 11.391 1.00 0.00 H ATOM 601 HB2 ASN A 36 -33.805 -4.884 12.333 1.00 0.00 H ATOM 602 HB3 ASN A 36 -32.711 -5.413 11.057 1.00 0.00 H ATOM 603 HD21 ASN A 36 -32.824 -2.749 13.498 1.00 0.00 H ATOM 604 HD22 ASN A 36 -31.194 -2.895 13.948 1.00 0.00 H ATOM 605 N PHE A 37 -32.876 -3.224 8.489 1.00 0.00 N ATOM 606 CA PHE A 37 -31.959 -3.016 7.349 1.00 0.00 C ATOM 607 C PHE A 37 -31.634 -1.543 7.198 1.00 0.00 C ATOM 608 O PHE A 37 -32.388 -0.691 7.640 1.00 0.00 O ATOM 609 CB PHE A 37 -32.657 -3.505 6.072 1.00 0.00 C ATOM 610 CG PHE A 37 -31.601 -3.909 5.041 1.00 0.00 C ATOM 611 CD1 PHE A 37 -30.935 -5.119 5.151 1.00 0.00 C ATOM 612 CD2 PHE A 37 -31.299 -3.070 3.985 1.00 0.00 C ATOM 613 CE1 PHE A 37 -29.984 -5.479 4.217 1.00 0.00 C ATOM 614 CE2 PHE A 37 -30.348 -3.433 3.052 1.00 0.00 C ATOM 615 CZ PHE A 37 -29.691 -4.636 3.170 1.00 0.00 C ATOM 616 H PHE A 37 -33.828 -3.393 8.328 1.00 0.00 H ATOM 617 HA PHE A 37 -31.040 -3.566 7.522 1.00 0.00 H ATOM 618 HB2 PHE A 37 -33.278 -4.360 6.299 1.00 0.00 H ATOM 619 HB3 PHE A 37 -33.269 -2.715 5.664 1.00 0.00 H ATOM 620 HD1 PHE A 37 -31.161 -5.783 5.971 1.00 0.00 H ATOM 621 HD2 PHE A 37 -31.810 -2.125 3.890 1.00 0.00 H ATOM 622 HE1 PHE A 37 -29.469 -6.424 4.308 1.00 0.00 H ATOM 623 HE2 PHE A 37 -30.119 -2.771 2.231 1.00 0.00 H ATOM 624 HZ PHE A 37 -28.948 -4.920 2.440 1.00 0.00 H ATOM 625 N SER A 38 -30.521 -1.261 6.575 1.00 0.00 N ATOM 626 CA SER A 38 -30.134 0.148 6.390 1.00 0.00 C ATOM 627 C SER A 38 -29.525 0.374 5.016 1.00 0.00 C ATOM 628 O SER A 38 -29.003 -0.541 4.408 1.00 0.00 O ATOM 629 CB SER A 38 -29.099 0.491 7.460 1.00 0.00 C ATOM 630 OG SER A 38 -29.133 1.906 7.531 1.00 0.00 O ATOM 631 H SER A 38 -29.944 -1.978 6.235 1.00 0.00 H ATOM 632 HA SER A 38 -31.012 0.772 6.487 1.00 0.00 H ATOM 633 HB2 SER A 38 -29.377 0.064 8.410 1.00 0.00 H ATOM 634 HB3 SER A 38 -28.123 0.148 7.168 1.00 0.00 H ATOM 635 HG SER A 38 -29.043 2.250 6.641 1.00 0.00 H ATOM 636 N PHE A 39 -29.610 1.596 4.556 1.00 0.00 N ATOM 637 CA PHE A 39 -29.051 1.932 3.226 1.00 0.00 C ATOM 638 C PHE A 39 -28.071 3.094 3.328 1.00 0.00 C ATOM 639 O PHE A 39 -28.073 3.834 4.291 1.00 0.00 O ATOM 640 CB PHE A 39 -30.217 2.344 2.324 1.00 0.00 C ATOM 641 CG PHE A 39 -31.383 1.375 2.540 1.00 0.00 C ATOM 642 CD1 PHE A 39 -32.261 1.557 3.595 1.00 0.00 C ATOM 643 CD2 PHE A 39 -31.574 0.303 1.685 1.00 0.00 C ATOM 644 CE1 PHE A 39 -33.311 0.683 3.790 1.00 0.00 C ATOM 645 CE2 PHE A 39 -32.627 -0.569 1.882 1.00 0.00 C ATOM 646 CZ PHE A 39 -33.494 -0.378 2.934 1.00 0.00 C ATOM 647 H PHE A 39 -30.048 2.289 5.088 1.00 0.00 H ATOM 648 HA PHE A 39 -28.535 1.066 2.819 1.00 0.00 H ATOM 649 HB2 PHE A 39 -30.536 3.344 2.576 1.00 0.00 H ATOM 650 HB3 PHE A 39 -29.912 2.315 1.289 1.00 0.00 H ATOM 651 HD1 PHE A 39 -32.121 2.386 4.270 1.00 0.00 H ATOM 652 HD2 PHE A 39 -30.892 0.142 0.865 1.00 0.00 H ATOM 653 HE1 PHE A 39 -33.986 0.828 4.619 1.00 0.00 H ATOM 654 HE2 PHE A 39 -32.770 -1.403 1.209 1.00 0.00 H ATOM 655 HZ PHE A 39 -34.318 -1.060 3.088 1.00 0.00 H ATOM 656 N LYS A 40 -27.248 3.225 2.331 1.00 0.00 N ATOM 657 CA LYS A 40 -26.255 4.322 2.332 1.00 0.00 C ATOM 658 C LYS A 40 -26.813 5.553 1.628 1.00 0.00 C ATOM 659 O LYS A 40 -26.278 6.636 1.755 1.00 0.00 O ATOM 660 CB LYS A 40 -25.028 3.809 1.562 1.00 0.00 C ATOM 661 CG LYS A 40 -23.989 4.930 1.367 1.00 0.00 C ATOM 662 CD LYS A 40 -23.608 5.517 2.724 1.00 0.00 C ATOM 663 CE LYS A 40 -22.267 6.246 2.596 1.00 0.00 C ATOM 664 NZ LYS A 40 -21.171 5.276 2.315 1.00 0.00 N ATOM 665 H LYS A 40 -27.278 2.593 1.584 1.00 0.00 H ATOM 666 HA LYS A 40 -25.998 4.574 3.357 1.00 0.00 H ATOM 667 HB2 LYS A 40 -24.587 3.001 2.112 1.00 0.00 H ATOM 668 HB3 LYS A 40 -25.342 3.442 0.601 1.00 0.00 H ATOM 669 HG2 LYS A 40 -23.108 4.521 0.895 1.00 0.00 H ATOM 670 HG3 LYS A 40 -24.396 5.703 0.734 1.00 0.00 H ATOM 671 HD2 LYS A 40 -24.366 6.212 3.047 1.00 0.00 H ATOM 672 HD3 LYS A 40 -23.521 4.724 3.448 1.00 0.00 H ATOM 673 HE2 LYS A 40 -22.321 6.961 1.789 1.00 0.00 H ATOM 674 HE3 LYS A 40 -22.050 6.767 3.516 1.00 0.00 H ATOM 675 HZ1 LYS A 40 -21.283 4.441 2.924 1.00 0.00 H ATOM 676 HZ2 LYS A 40 -20.254 5.726 2.507 1.00 0.00 H ATOM 677 HZ3 LYS A 40 -21.213 4.987 1.317 1.00 0.00 H ATOM 678 N THR A 41 -27.889 5.360 0.909 1.00 0.00 N ATOM 679 CA THR A 41 -28.506 6.501 0.184 1.00 0.00 C ATOM 680 C THR A 41 -29.994 6.613 0.473 1.00 0.00 C ATOM 681 O THR A 41 -30.633 5.658 0.869 1.00 0.00 O ATOM 682 CB THR A 41 -28.314 6.257 -1.311 1.00 0.00 C ATOM 683 OG1 THR A 41 -29.321 5.331 -1.671 1.00 0.00 O ATOM 684 CG2 THR A 41 -26.990 5.515 -1.570 1.00 0.00 C ATOM 685 H THR A 41 -28.287 4.466 0.849 1.00 0.00 H ATOM 686 HA THR A 41 -28.022 7.424 0.486 1.00 0.00 H ATOM 687 HB THR A 41 -28.408 7.175 -1.886 1.00 0.00 H ATOM 688 HG1 THR A 41 -29.278 4.594 -1.059 1.00 0.00 H ATOM 689 HG21 THR A 41 -26.189 5.997 -1.028 1.00 0.00 H ATOM 690 HG22 THR A 41 -26.763 5.527 -2.624 1.00 0.00 H ATOM 691 HG23 THR A 41 -27.075 4.489 -1.236 1.00 0.00 H ATOM 692 N LYS A 42 -30.517 7.790 0.267 1.00 0.00 N ATOM 693 CA LYS A 42 -31.953 8.009 0.515 1.00 0.00 C ATOM 694 C LYS A 42 -32.787 7.436 -0.621 1.00 0.00 C ATOM 695 O LYS A 42 -33.979 7.246 -0.485 1.00 0.00 O ATOM 696 CB LYS A 42 -32.196 9.523 0.595 1.00 0.00 C ATOM 697 CG LYS A 42 -33.514 9.789 1.326 1.00 0.00 C ATOM 698 CD LYS A 42 -33.697 11.300 1.486 1.00 0.00 C ATOM 699 CE LYS A 42 -35.018 11.575 2.204 1.00 0.00 C ATOM 700 NZ LYS A 42 -34.817 12.563 3.301 1.00 0.00 N ATOM 701 H LYS A 42 -29.961 8.522 -0.049 1.00 0.00 H ATOM 702 HA LYS A 42 -32.226 7.523 1.441 1.00 0.00 H ATOM 703 HB2 LYS A 42 -31.385 9.992 1.133 1.00 0.00 H ATOM 704 HB3 LYS A 42 -32.244 9.936 -0.401 1.00 0.00 H ATOM 705 HG2 LYS A 42 -34.335 9.382 0.754 1.00 0.00 H ATOM 706 HG3 LYS A 42 -33.492 9.320 2.299 1.00 0.00 H ATOM 707 HD2 LYS A 42 -32.879 11.705 2.063 1.00 0.00 H ATOM 708 HD3 LYS A 42 -33.709 11.769 0.513 1.00 0.00 H ATOM 709 HE2 LYS A 42 -35.737 11.970 1.501 1.00 0.00 H ATOM 710 HE3 LYS A 42 -35.401 10.656 2.622 1.00 0.00 H ATOM 711 HZ1 LYS A 42 -34.024 13.192 3.061 1.00 0.00 H ATOM 712 HZ2 LYS A 42 -34.604 12.060 4.186 1.00 0.00 H ATOM 713 HZ3 LYS A 42 -35.682 13.127 3.423 1.00 0.00 H ATOM 714 N GLY A 43 -32.143 7.171 -1.725 1.00 0.00 N ATOM 715 CA GLY A 43 -32.887 6.607 -2.886 1.00 0.00 C ATOM 716 C GLY A 43 -33.405 5.206 -2.555 1.00 0.00 C ATOM 717 O GLY A 43 -34.593 4.954 -2.599 1.00 0.00 O ATOM 718 H GLY A 43 -31.176 7.340 -1.789 1.00 0.00 H ATOM 719 HA2 GLY A 43 -33.722 7.251 -3.120 1.00 0.00 H ATOM 720 HA3 GLY A 43 -32.228 6.552 -3.739 1.00 0.00 H ATOM 721 N ASN A 44 -32.502 4.323 -2.230 1.00 0.00 N ATOM 722 CA ASN A 44 -32.919 2.945 -1.896 1.00 0.00 C ATOM 723 C ASN A 44 -34.017 2.948 -0.841 1.00 0.00 C ATOM 724 O ASN A 44 -34.847 2.061 -0.803 1.00 0.00 O ATOM 725 CB ASN A 44 -31.704 2.195 -1.338 1.00 0.00 C ATOM 726 CG ASN A 44 -30.813 1.740 -2.492 1.00 0.00 C ATOM 727 OD1 ASN A 44 -31.268 1.529 -3.599 1.00 0.00 O ATOM 728 ND2 ASN A 44 -29.536 1.578 -2.278 1.00 0.00 N ATOM 729 H ASN A 44 -31.557 4.569 -2.212 1.00 0.00 H ATOM 730 HA ASN A 44 -33.291 2.463 -2.794 1.00 0.00 H ATOM 731 HB2 ASN A 44 -31.140 2.845 -0.685 1.00 0.00 H ATOM 732 HB3 ASN A 44 -32.034 1.331 -0.781 1.00 0.00 H ATOM 733 HD21 ASN A 44 -29.164 1.747 -1.387 1.00 0.00 H ATOM 734 HD22 ASN A 44 -28.950 1.286 -3.007 1.00 0.00 H ATOM 735 N LEU A 45 -34.004 3.944 0.002 1.00 0.00 N ATOM 736 CA LEU A 45 -35.039 4.014 1.054 1.00 0.00 C ATOM 737 C LEU A 45 -36.420 4.050 0.409 1.00 0.00 C ATOM 738 O LEU A 45 -37.237 3.179 0.635 1.00 0.00 O ATOM 739 CB LEU A 45 -34.810 5.309 1.856 1.00 0.00 C ATOM 740 CG LEU A 45 -35.465 5.213 3.256 1.00 0.00 C ATOM 741 CD1 LEU A 45 -36.967 4.896 3.120 1.00 0.00 C ATOM 742 CD2 LEU A 45 -34.761 4.121 4.094 1.00 0.00 C ATOM 743 H LEU A 45 -33.321 4.644 -0.065 1.00 0.00 H ATOM 744 HA LEU A 45 -34.962 3.136 1.689 1.00 0.00 H ATOM 745 HB2 LEU A 45 -33.748 5.477 1.967 1.00 0.00 H ATOM 746 HB3 LEU A 45 -35.235 6.139 1.317 1.00 0.00 H ATOM 747 HG LEU A 45 -35.353 6.162 3.758 1.00 0.00 H ATOM 748 HD11 LEU A 45 -37.113 3.855 2.881 1.00 0.00 H ATOM 749 HD12 LEU A 45 -37.396 5.502 2.337 1.00 0.00 H ATOM 750 HD13 LEU A 45 -37.467 5.117 4.052 1.00 0.00 H ATOM 751 HD21 LEU A 45 -35.272 3.177 3.994 1.00 0.00 H ATOM 752 HD22 LEU A 45 -34.760 4.410 5.135 1.00 0.00 H ATOM 753 HD23 LEU A 45 -33.740 4.006 3.762 1.00 0.00 H ATOM 754 N THR A 46 -36.657 5.056 -0.390 1.00 0.00 N ATOM 755 CA THR A 46 -37.978 5.153 -1.053 1.00 0.00 C ATOM 756 C THR A 46 -38.293 3.855 -1.780 1.00 0.00 C ATOM 757 O THR A 46 -39.437 3.459 -1.889 1.00 0.00 O ATOM 758 CB THR A 46 -37.922 6.289 -2.078 1.00 0.00 C ATOM 759 OG1 THR A 46 -37.431 7.411 -1.370 1.00 0.00 O ATOM 760 CG2 THR A 46 -39.334 6.697 -2.521 1.00 0.00 C ATOM 761 H THR A 46 -35.970 5.735 -0.550 1.00 0.00 H ATOM 762 HA THR A 46 -38.743 5.341 -0.302 1.00 0.00 H ATOM 763 HB THR A 46 -37.271 6.044 -2.913 1.00 0.00 H ATOM 764 HG1 THR A 46 -37.381 8.149 -1.981 1.00 0.00 H ATOM 765 HG21 THR A 46 -39.789 5.890 -3.074 1.00 0.00 H ATOM 766 HG22 THR A 46 -39.279 7.573 -3.150 1.00 0.00 H ATOM 767 HG23 THR A 46 -39.937 6.919 -1.654 1.00 0.00 H ATOM 768 N LYS A 47 -37.263 3.217 -2.266 1.00 0.00 N ATOM 769 CA LYS A 47 -37.468 1.940 -2.993 1.00 0.00 C ATOM 770 C LYS A 47 -37.981 0.856 -2.050 1.00 0.00 C ATOM 771 O LYS A 47 -38.816 0.055 -2.419 1.00 0.00 O ATOM 772 CB LYS A 47 -36.117 1.494 -3.569 1.00 0.00 C ATOM 773 CG LYS A 47 -36.358 0.514 -4.719 1.00 0.00 C ATOM 774 CD LYS A 47 -35.015 0.147 -5.353 1.00 0.00 C ATOM 775 CE LYS A 47 -34.874 0.880 -6.688 1.00 0.00 C ATOM 776 NZ LYS A 47 -35.290 2.304 -6.546 1.00 0.00 N ATOM 777 H LYS A 47 -36.360 3.582 -2.156 1.00 0.00 H ATOM 778 HA LYS A 47 -38.196 2.095 -3.785 1.00 0.00 H ATOM 779 HB2 LYS A 47 -35.576 2.355 -3.933 1.00 0.00 H ATOM 780 HB3 LYS A 47 -35.535 1.010 -2.798 1.00 0.00 H ATOM 781 HG2 LYS A 47 -36.838 -0.377 -4.343 1.00 0.00 H ATOM 782 HG3 LYS A 47 -36.995 0.974 -5.460 1.00 0.00 H ATOM 783 HD2 LYS A 47 -34.210 0.440 -4.693 1.00 0.00 H ATOM 784 HD3 LYS A 47 -34.969 -0.919 -5.516 1.00 0.00 H ATOM 785 HE2 LYS A 47 -33.846 0.843 -7.015 1.00 0.00 H ATOM 786 HE3 LYS A 47 -35.498 0.402 -7.431 1.00 0.00 H ATOM 787 HZ1 LYS A 47 -36.328 2.360 -6.507 1.00 0.00 H ATOM 788 HZ2 LYS A 47 -34.944 2.849 -7.362 1.00 0.00 H ATOM 789 HZ3 LYS A 47 -34.888 2.697 -5.671 1.00 0.00 H ATOM 790 N HIS A 48 -37.469 0.847 -0.848 1.00 0.00 N ATOM 791 CA HIS A 48 -37.920 -0.180 0.123 1.00 0.00 C ATOM 792 C HIS A 48 -39.300 0.164 0.674 1.00 0.00 C ATOM 793 O HIS A 48 -40.201 -0.649 0.648 1.00 0.00 O ATOM 794 CB HIS A 48 -36.922 -0.228 1.289 1.00 0.00 C ATOM 795 CG HIS A 48 -37.483 -1.127 2.392 1.00 0.00 C ATOM 796 ND1 HIS A 48 -37.820 -2.350 2.238 1.00 0.00 N ATOM 797 CD2 HIS A 48 -37.736 -0.846 3.731 1.00 0.00 C ATOM 798 CE1 HIS A 48 -38.252 -2.849 3.333 1.00 0.00 C ATOM 799 NE2 HIS A 48 -38.221 -1.957 4.295 1.00 0.00 N ATOM 800 H HIS A 48 -36.794 1.510 -0.591 1.00 0.00 H ATOM 801 HA HIS A 48 -37.973 -1.144 -0.380 1.00 0.00 H ATOM 802 HB2 HIS A 48 -35.980 -0.628 0.947 1.00 0.00 H ATOM 803 HB3 HIS A 48 -36.766 0.764 1.683 1.00 0.00 H ATOM 804 HD1 HIS A 48 -37.758 -2.840 1.391 1.00 0.00 H ATOM 805 HD2 HIS A 48 -37.579 0.102 4.224 1.00 0.00 H ATOM 806 HE1 HIS A 48 -38.594 -3.867 3.449 1.00 0.00 H ATOM 807 N MET A 49 -39.439 1.365 1.164 1.00 0.00 N ATOM 808 CA MET A 49 -40.753 1.775 1.718 1.00 0.00 C ATOM 809 C MET A 49 -41.850 1.626 0.672 1.00 0.00 C ATOM 810 O MET A 49 -43.009 1.466 1.000 1.00 0.00 O ATOM 811 CB MET A 49 -40.663 3.248 2.141 1.00 0.00 C ATOM 812 CG MET A 49 -39.974 3.337 3.504 1.00 0.00 C ATOM 813 SD MET A 49 -40.936 2.839 4.954 1.00 0.00 S ATOM 814 CE MET A 49 -41.292 4.502 5.572 1.00 0.00 C ATOM 815 H MET A 49 -38.685 1.991 1.164 1.00 0.00 H ATOM 816 HA MET A 49 -40.989 1.141 2.571 1.00 0.00 H ATOM 817 HB2 MET A 49 -40.093 3.801 1.409 1.00 0.00 H ATOM 818 HB3 MET A 49 -41.656 3.668 2.207 1.00 0.00 H ATOM 819 HG2 MET A 49 -39.087 2.722 3.473 1.00 0.00 H ATOM 820 HG3 MET A 49 -39.658 4.359 3.655 1.00 0.00 H ATOM 821 HE1 MET A 49 -42.097 4.455 6.290 1.00 0.00 H ATOM 822 HE2 MET A 49 -41.581 5.138 4.749 1.00 0.00 H ATOM 823 HE3 MET A 49 -40.409 4.905 6.047 1.00 0.00 H ATOM 824 N LYS A 50 -41.464 1.679 -0.575 1.00 0.00 N ATOM 825 CA LYS A 50 -42.472 1.543 -1.656 1.00 0.00 C ATOM 826 C LYS A 50 -43.176 0.193 -1.558 1.00 0.00 C ATOM 827 O LYS A 50 -44.388 0.119 -1.554 1.00 0.00 O ATOM 828 CB LYS A 50 -41.739 1.637 -3.010 1.00 0.00 C ATOM 829 CG LYS A 50 -42.703 1.298 -4.159 1.00 0.00 C ATOM 830 CD LYS A 50 -43.975 2.138 -4.024 1.00 0.00 C ATOM 831 CE LYS A 50 -44.676 2.209 -5.382 1.00 0.00 C ATOM 832 NZ LYS A 50 -43.810 2.896 -6.381 1.00 0.00 N ATOM 833 H LYS A 50 -40.518 1.810 -0.795 1.00 0.00 H ATOM 834 HA LYS A 50 -43.208 2.337 -1.552 1.00 0.00 H ATOM 835 HB2 LYS A 50 -41.358 2.639 -3.144 1.00 0.00 H ATOM 836 HB3 LYS A 50 -40.912 0.944 -3.020 1.00 0.00 H ATOM 837 HG2 LYS A 50 -42.227 1.516 -5.103 1.00 0.00 H ATOM 838 HG3 LYS A 50 -42.955 0.248 -4.129 1.00 0.00 H ATOM 839 HD2 LYS A 50 -44.634 1.685 -3.299 1.00 0.00 H ATOM 840 HD3 LYS A 50 -43.718 3.134 -3.696 1.00 0.00 H ATOM 841 HE2 LYS A 50 -44.892 1.209 -5.730 1.00 0.00 H ATOM 842 HE3 LYS A 50 -45.602 2.755 -5.283 1.00 0.00 H ATOM 843 HZ1 LYS A 50 -44.405 3.327 -7.117 1.00 0.00 H ATOM 844 HZ2 LYS A 50 -43.166 2.204 -6.815 1.00 0.00 H ATOM 845 HZ3 LYS A 50 -43.255 3.636 -5.907 1.00 0.00 H ATOM 846 N SER A 51 -42.398 -0.852 -1.479 1.00 0.00 N ATOM 847 CA SER A 51 -43.000 -2.206 -1.380 1.00 0.00 C ATOM 848 C SER A 51 -44.144 -2.217 -0.374 1.00 0.00 C ATOM 849 O SER A 51 -44.135 -1.478 0.590 1.00 0.00 O ATOM 850 CB SER A 51 -41.916 -3.182 -0.906 1.00 0.00 C ATOM 851 OG SER A 51 -42.466 -4.466 -1.163 1.00 0.00 O ATOM 852 H SER A 51 -41.424 -0.745 -1.484 1.00 0.00 H ATOM 853 HA SER A 51 -43.382 -2.495 -2.357 1.00 0.00 H ATOM 854 HB2 SER A 51 -41.004 -3.046 -1.469 1.00 0.00 H ATOM 855 HB3 SER A 51 -41.728 -3.062 0.151 1.00 0.00 H ATOM 856 HG SER A 51 -42.786 -4.823 -0.332 1.00 0.00 H ATOM 857 N LYS A 52 -45.111 -3.060 -0.616 1.00 0.00 N ATOM 858 CA LYS A 52 -46.262 -3.133 0.318 1.00 0.00 C ATOM 859 C LYS A 52 -45.875 -3.866 1.596 1.00 0.00 C ATOM 860 O LYS A 52 -46.720 -4.393 2.293 1.00 0.00 O ATOM 861 CB LYS A 52 -47.396 -3.906 -0.372 1.00 0.00 C ATOM 862 CG LYS A 52 -47.566 -3.379 -1.798 1.00 0.00 C ATOM 863 CD LYS A 52 -48.844 -3.964 -2.401 1.00 0.00 C ATOM 864 CE LYS A 52 -48.931 -3.564 -3.875 1.00 0.00 C ATOM 865 NZ LYS A 52 -47.743 -4.064 -4.622 1.00 0.00 N ATOM 866 H LYS A 52 -45.078 -3.637 -1.406 1.00 0.00 H ATOM 867 HA LYS A 52 -46.579 -2.123 0.570 1.00 0.00 H ATOM 868 HB2 LYS A 52 -47.153 -4.958 -0.400 1.00 0.00 H ATOM 869 HB3 LYS A 52 -48.315 -3.769 0.178 1.00 0.00 H ATOM 870 HG2 LYS A 52 -47.633 -2.301 -1.781 1.00 0.00 H ATOM 871 HG3 LYS A 52 -46.715 -3.670 -2.397 1.00 0.00 H ATOM 872 HD2 LYS A 52 -48.824 -5.041 -2.319 1.00 0.00 H ATOM 873 HD3 LYS A 52 -49.703 -3.583 -1.869 1.00 0.00 H ATOM 874 HE2 LYS A 52 -49.824 -3.984 -4.312 1.00 0.00 H ATOM 875 HE3 LYS A 52 -48.971 -2.487 -3.956 1.00 0.00 H ATOM 876 HZ1 LYS A 52 -47.659 -5.092 -4.492 1.00 0.00 H ATOM 877 HZ2 LYS A 52 -46.885 -3.598 -4.261 1.00 0.00 H ATOM 878 HZ3 LYS A 52 -47.853 -3.850 -5.633 1.00 0.00 H ATOM 879 N ALA A 53 -44.602 -3.890 1.881 1.00 0.00 N ATOM 880 CA ALA A 53 -44.143 -4.583 3.109 1.00 0.00 C ATOM 881 C ALA A 53 -44.781 -3.967 4.348 1.00 0.00 C ATOM 882 O ALA A 53 -45.547 -4.610 5.039 1.00 0.00 O ATOM 883 CB ALA A 53 -42.619 -4.433 3.211 1.00 0.00 C ATOM 884 H ALA A 53 -43.954 -3.452 1.289 1.00 0.00 H ATOM 885 HA ALA A 53 -44.425 -5.633 3.049 1.00 0.00 H ATOM 886 HB1 ALA A 53 -42.149 -4.872 2.343 1.00 0.00 H ATOM 887 HB2 ALA A 53 -42.262 -4.932 4.100 1.00 0.00 H ATOM 888 HB3 ALA A 53 -42.359 -3.386 3.264 1.00 0.00 H ATOM 889 N HIS A 54 -44.455 -2.730 4.608 1.00 0.00 N ATOM 890 CA HIS A 54 -45.030 -2.063 5.791 1.00 0.00 C ATOM 891 C HIS A 54 -44.834 -0.555 5.726 1.00 0.00 C ATOM 892 O HIS A 54 -43.786 -0.049 6.076 1.00 0.00 O ATOM 893 CB HIS A 54 -44.317 -2.597 7.029 1.00 0.00 C ATOM 894 CG HIS A 54 -42.852 -2.895 6.697 1.00 0.00 C ATOM 895 ND1 HIS A 54 -42.387 -4.058 6.447 1.00 0.00 N ATOM 896 CD2 HIS A 54 -41.747 -2.045 6.657 1.00 0.00 C ATOM 897 CE1 HIS A 54 -41.125 -4.016 6.265 1.00 0.00 C ATOM 898 NE2 HIS A 54 -40.675 -2.794 6.381 1.00 0.00 N ATOM 899 H HIS A 54 -43.833 -2.254 4.033 1.00 0.00 H ATOM 900 HA HIS A 54 -46.096 -2.280 5.836 1.00 0.00 H ATOM 901 HB2 HIS A 54 -44.363 -1.865 7.823 1.00 0.00 H ATOM 902 HB3 HIS A 54 -44.794 -3.503 7.353 1.00 0.00 H ATOM 903 HD1 HIS A 54 -42.928 -4.874 6.399 1.00 0.00 H ATOM 904 HD2 HIS A 54 -41.757 -0.978 6.802 1.00 0.00 H ATOM 905 HE1 HIS A 54 -40.503 -4.877 6.061 1.00 0.00 H ATOM 906 N SER A 55 -45.854 0.131 5.276 1.00 0.00 N ATOM 907 CA SER A 55 -45.767 1.615 5.172 1.00 0.00 C ATOM 908 C SER A 55 -46.856 2.278 6.007 1.00 0.00 C ATOM 909 O SER A 55 -46.590 2.797 7.074 1.00 0.00 O ATOM 910 CB SER A 55 -45.969 2.007 3.701 1.00 0.00 C ATOM 911 OG SER A 55 -44.797 1.533 3.053 1.00 0.00 O ATOM 912 H SER A 55 -46.671 -0.333 5.003 1.00 0.00 H ATOM 913 HA SER A 55 -44.799 1.946 5.531 1.00 0.00 H ATOM 914 HB2 SER A 55 -46.844 1.525 3.291 1.00 0.00 H ATOM 915 HB3 SER A 55 -46.044 3.079 3.598 1.00 0.00 H ATOM 916 HG SER A 55 -44.637 0.635 3.352 1.00 0.00 H ATOM 917 N LYS A 56 -48.061 2.248 5.503 1.00 0.00 N ATOM 918 CA LYS A 56 -49.190 2.871 6.249 1.00 0.00 C ATOM 919 C LYS A 56 -50.429 1.979 6.192 1.00 0.00 C ATOM 920 O LYS A 56 -51.537 2.455 6.048 1.00 0.00 O ATOM 921 CB LYS A 56 -49.517 4.224 5.590 1.00 0.00 C ATOM 922 CG LYS A 56 -48.487 5.265 6.038 1.00 0.00 C ATOM 923 CD LYS A 56 -48.978 5.933 7.325 1.00 0.00 C ATOM 924 CE LYS A 56 -47.796 6.602 8.029 1.00 0.00 C ATOM 925 NZ LYS A 56 -48.234 7.218 9.313 1.00 0.00 N ATOM 926 H LYS A 56 -48.220 1.818 4.638 1.00 0.00 H ATOM 927 HA LYS A 56 -48.900 3.006 7.288 1.00 0.00 H ATOM 928 HB2 LYS A 56 -49.484 4.121 4.515 1.00 0.00 H ATOM 929 HB3 LYS A 56 -50.505 4.544 5.885 1.00 0.00 H ATOM 930 HG2 LYS A 56 -47.538 4.784 6.217 1.00 0.00 H ATOM 931 HG3 LYS A 56 -48.366 6.011 5.266 1.00 0.00 H ATOM 932 HD2 LYS A 56 -49.725 6.675 7.086 1.00 0.00 H ATOM 933 HD3 LYS A 56 -49.414 5.189 7.977 1.00 0.00 H ATOM 934 HE2 LYS A 56 -47.031 5.868 8.232 1.00 0.00 H ATOM 935 HE3 LYS A 56 -47.384 7.372 7.392 1.00 0.00 H ATOM 936 HZ1 LYS A 56 -47.447 7.199 9.992 1.00 0.00 H ATOM 937 HZ2 LYS A 56 -49.037 6.681 9.698 1.00 0.00 H ATOM 938 HZ3 LYS A 56 -48.524 8.203 9.145 1.00 0.00 H ATOM 939 N LYS A 57 -50.216 0.696 6.310 1.00 0.00 N ATOM 940 CA LYS A 57 -51.362 -0.240 6.267 1.00 0.00 C ATOM 941 C LYS A 57 -52.411 0.137 7.308 1.00 0.00 C ATOM 942 O LYS A 57 -52.197 -0.233 8.451 1.00 0.00 O ATOM 943 CB LYS A 57 -50.845 -1.651 6.575 1.00 0.00 C ATOM 944 CG LYS A 57 -49.942 -2.114 5.431 1.00 0.00 C ATOM 945 CD LYS A 57 -49.226 -3.403 5.845 1.00 0.00 C ATOM 946 CE LYS A 57 -50.268 -4.484 6.140 1.00 0.00 C ATOM 947 NZ LYS A 57 -49.672 -5.841 5.976 1.00 0.00 N ATOM 948 OXT LYS A 57 -53.370 0.774 6.904 1.00 0.00 O ATOM 949 H LYS A 57 -49.308 0.355 6.420 1.00 0.00 H ATOM 950 HA LYS A 57 -51.810 -0.199 5.281 1.00 0.00 H ATOM 951 HB2 LYS A 57 -50.285 -1.640 7.498 1.00 0.00 H ATOM 952 HB3 LYS A 57 -51.679 -2.329 6.675 1.00 0.00 H ATOM 953 HG2 LYS A 57 -50.537 -2.297 4.548 1.00 0.00 H ATOM 954 HG3 LYS A 57 -49.212 -1.348 5.212 1.00 0.00 H ATOM 955 HD2 LYS A 57 -48.579 -3.731 5.045 1.00 0.00 H ATOM 956 HD3 LYS A 57 -48.632 -3.219 6.728 1.00 0.00 H ATOM 957 HE2 LYS A 57 -50.622 -4.376 7.155 1.00 0.00 H ATOM 958 HE3 LYS A 57 -51.101 -4.381 5.463 1.00 0.00 H ATOM 959 HZ1 LYS A 57 -48.644 -5.788 6.122 1.00 0.00 H ATOM 960 HZ2 LYS A 57 -49.868 -6.190 5.016 1.00 0.00 H ATOM 961 HZ3 LYS A 57 -50.089 -6.489 6.674 1.00 0.00 H TER 962 LYS A 57 HETATM 963 ZN ZN A 60 -20.070 -5.439 -2.037 1.00 0.00 ZN HETATM 964 ZN ZN A 61 -38.777 -2.209 6.199 1.00 0.00 ZN