ATOM 1 N GLY A -2 -8.858 -0.388 9.617 1.00 0.00 N ATOM 2 CA GLY A -2 -8.981 -0.282 8.143 1.00 0.00 C ATOM 3 C GLY A -2 -9.602 1.034 7.718 1.00 0.00 C ATOM 4 O GLY A -2 -9.556 2.008 8.469 1.00 0.00 O ATOM 5 H1 GLY A -2 -9.800 -0.346 10.057 1.00 0.00 H ATOM 6 H2 GLY A -2 -8.283 0.397 9.984 1.00 0.00 H ATOM 7 H3 GLY A -2 -8.405 -1.286 9.876 1.00 0.00 H ATOM 8 HA2 GLY A -2 -7.998 -0.363 7.702 1.00 0.00 H ATOM 9 HA3 GLY A -2 -9.595 -1.093 7.783 1.00 0.00 H ATOM 10 N PRO A -1 -10.210 1.091 6.521 1.00 0.00 N ATOM 11 CA PRO A -1 -10.811 2.312 5.976 1.00 0.00 C ATOM 12 C PRO A -1 -12.196 2.609 6.557 1.00 0.00 C ATOM 13 O PRO A -1 -12.979 3.348 5.958 1.00 0.00 O ATOM 14 CB PRO A -1 -10.919 2.023 4.467 1.00 0.00 C ATOM 15 CG PRO A -1 -10.311 0.671 4.256 1.00 0.00 C ATOM 16 CD PRO A -1 -10.349 -0.024 5.586 1.00 0.00 C ATOM 17 HA PRO A -1 -10.170 3.167 6.132 1.00 0.00 H ATOM 18 HB2 PRO A -1 -11.957 2.034 4.174 1.00 0.00 H ATOM 19 HB3 PRO A -1 -10.382 2.782 3.917 1.00 0.00 H ATOM 20 HG2 PRO A -1 -10.888 0.120 3.530 1.00 0.00 H ATOM 21 HG3 PRO A -1 -9.290 0.778 3.919 1.00 0.00 H ATOM 22 HD2 PRO A -1 -11.292 -0.533 5.722 1.00 0.00 H ATOM 23 HD3 PRO A -1 -9.524 -0.714 5.678 1.00 0.00 H ATOM 24 N HIS A 0 -12.481 2.019 7.718 1.00 0.00 N ATOM 25 CA HIS A 0 -13.742 2.223 8.439 1.00 0.00 C ATOM 26 C HIS A 0 -14.915 1.538 7.741 1.00 0.00 C ATOM 27 O HIS A 0 -15.421 0.523 8.218 1.00 0.00 O ATOM 28 CB HIS A 0 -14.051 3.714 8.643 1.00 0.00 C ATOM 29 CG HIS A 0 -13.093 4.416 9.555 1.00 0.00 C ATOM 30 ND1 HIS A 0 -12.264 5.433 9.137 1.00 0.00 N ATOM 31 CD2 HIS A 0 -12.850 4.259 10.877 1.00 0.00 C ATOM 32 CE1 HIS A 0 -11.553 5.870 10.160 1.00 0.00 C ATOM 33 NE2 HIS A 0 -11.891 5.175 11.228 1.00 0.00 N ATOM 34 H HIS A 0 -11.816 1.409 8.105 1.00 0.00 H ATOM 35 HA HIS A 0 -13.622 1.768 9.411 1.00 0.00 H ATOM 36 HB2 HIS A 0 -14.020 4.211 7.685 1.00 0.00 H ATOM 37 HB3 HIS A 0 -15.043 3.812 9.061 1.00 0.00 H ATOM 38 HD1 HIS A 0 -12.207 5.790 8.223 1.00 0.00 H ATOM 39 HD2 HIS A 0 -13.326 3.544 11.536 1.00 0.00 H ATOM 40 HE1 HIS A 0 -10.821 6.662 10.126 1.00 0.00 H ATOM 41 HE2 HIS A 0 -11.638 5.405 12.148 1.00 0.00 H ATOM 42 N MET A 1 -15.336 2.085 6.610 1.00 0.00 N ATOM 43 CA MET A 1 -16.512 1.588 5.911 1.00 0.00 C ATOM 44 C MET A 1 -16.209 1.392 4.431 1.00 0.00 C ATOM 45 O MET A 1 -15.436 2.149 3.841 1.00 0.00 O ATOM 46 CB MET A 1 -17.674 2.569 6.094 1.00 0.00 C ATOM 47 CG MET A 1 -18.986 2.099 5.485 1.00 0.00 C ATOM 48 SD MET A 1 -20.343 3.246 5.795 1.00 0.00 S ATOM 49 CE MET A 1 -19.693 4.736 5.046 1.00 0.00 C ATOM 50 H MET A 1 -14.833 2.839 6.224 1.00 0.00 H ATOM 51 HA MET A 1 -16.783 0.639 6.341 1.00 0.00 H ATOM 52 HB2 MET A 1 -17.832 2.726 7.151 1.00 0.00 H ATOM 53 HB3 MET A 1 -17.408 3.510 5.637 1.00 0.00 H ATOM 54 HG2 MET A 1 -18.856 1.998 4.418 1.00 0.00 H ATOM 55 HG3 MET A 1 -19.241 1.139 5.908 1.00 0.00 H ATOM 56 HE1 MET A 1 -18.767 5.007 5.531 1.00 0.00 H ATOM 57 HE2 MET A 1 -20.407 5.538 5.158 1.00 0.00 H ATOM 58 HE3 MET A 1 -19.510 4.561 3.997 1.00 0.00 H ATOM 59 N VAL A 2 -16.817 0.373 3.832 1.00 0.00 N ATOM 60 CA VAL A 2 -16.606 0.079 2.421 1.00 0.00 C ATOM 61 C VAL A 2 -17.435 1.024 1.551 1.00 0.00 C ATOM 62 O VAL A 2 -18.435 0.636 0.943 1.00 0.00 O ATOM 63 CB VAL A 2 -16.951 -1.390 2.083 1.00 0.00 C ATOM 64 CG1 VAL A 2 -16.542 -1.726 0.655 1.00 0.00 C ATOM 65 CG2 VAL A 2 -16.282 -2.340 3.066 1.00 0.00 C ATOM 66 H VAL A 2 -17.427 -0.194 4.350 1.00 0.00 H ATOM 67 HA VAL A 2 -15.558 0.239 2.206 1.00 0.00 H ATOM 68 HB VAL A 2 -18.019 -1.516 2.165 1.00 0.00 H ATOM 69 HG11 VAL A 2 -15.477 -1.589 0.544 1.00 0.00 H ATOM 70 HG12 VAL A 2 -17.061 -1.075 -0.031 1.00 0.00 H ATOM 71 HG13 VAL A 2 -16.796 -2.754 0.439 1.00 0.00 H ATOM 72 HG21 VAL A 2 -15.210 -2.222 3.008 1.00 0.00 H ATOM 73 HG22 VAL A 2 -16.546 -3.358 2.820 1.00 0.00 H ATOM 74 HG23 VAL A 2 -16.615 -2.114 4.068 1.00 0.00 H ATOM 75 N SER A 3 -17.025 2.279 1.540 1.00 0.00 N ATOM 76 CA SER A 3 -17.621 3.288 0.685 1.00 0.00 C ATOM 77 C SER A 3 -16.524 4.247 0.245 1.00 0.00 C ATOM 78 O SER A 3 -16.050 5.064 1.042 1.00 0.00 O ATOM 79 CB SER A 3 -18.735 4.032 1.430 1.00 0.00 C ATOM 80 OG SER A 3 -19.459 4.888 0.559 1.00 0.00 O ATOM 81 H SER A 3 -16.291 2.541 2.140 1.00 0.00 H ATOM 82 HA SER A 3 -18.032 2.797 -0.185 1.00 0.00 H ATOM 83 HB2 SER A 3 -19.420 3.314 1.857 1.00 0.00 H ATOM 84 HB3 SER A 3 -18.301 4.626 2.218 1.00 0.00 H ATOM 85 HG SER A 3 -19.891 5.580 1.079 1.00 0.00 H ATOM 86 N SER A 4 -16.109 4.120 -1.014 1.00 0.00 N ATOM 87 CA SER A 4 -14.928 4.811 -1.516 1.00 0.00 C ATOM 88 C SER A 4 -13.697 4.318 -0.762 1.00 0.00 C ATOM 89 O SER A 4 -12.958 5.096 -0.157 1.00 0.00 O ATOM 90 CB SER A 4 -15.079 6.331 -1.397 1.00 0.00 C ATOM 91 OG SER A 4 -16.183 6.792 -2.158 1.00 0.00 O ATOM 92 H SER A 4 -16.608 3.533 -1.621 1.00 0.00 H ATOM 93 HA SER A 4 -14.818 4.549 -2.559 1.00 0.00 H ATOM 94 HB2 SER A 4 -15.235 6.596 -0.362 1.00 0.00 H ATOM 95 HB3 SER A 4 -14.181 6.810 -1.759 1.00 0.00 H ATOM 96 HG SER A 4 -17.000 6.603 -1.678 1.00 0.00 H ATOM 97 N ALA A 5 -13.506 3.006 -0.797 1.00 0.00 N ATOM 98 CA ALA A 5 -12.397 2.364 -0.130 1.00 0.00 C ATOM 99 C ALA A 5 -11.226 2.298 -1.069 1.00 0.00 C ATOM 100 O ALA A 5 -11.290 2.786 -2.200 1.00 0.00 O ATOM 101 CB ALA A 5 -12.788 0.967 0.336 1.00 0.00 C ATOM 102 H ALA A 5 -14.115 2.455 -1.317 1.00 0.00 H ATOM 103 HA ALA A 5 -12.119 2.954 0.731 1.00 0.00 H ATOM 104 HB1 ALA A 5 -13.071 0.367 -0.518 1.00 0.00 H ATOM 105 HB2 ALA A 5 -13.619 1.032 1.020 1.00 0.00 H ATOM 106 HB3 ALA A 5 -11.947 0.504 0.834 1.00 0.00 H ATOM 107 N VAL A 6 -10.166 1.683 -0.616 1.00 0.00 N ATOM 108 CA VAL A 6 -8.943 1.703 -1.356 1.00 0.00 C ATOM 109 C VAL A 6 -8.429 0.290 -1.584 1.00 0.00 C ATOM 110 O VAL A 6 -8.607 -0.591 -0.745 1.00 0.00 O ATOM 111 CB VAL A 6 -7.905 2.565 -0.618 1.00 0.00 C ATOM 112 CG1 VAL A 6 -7.238 1.805 0.516 1.00 0.00 C ATOM 113 CG2 VAL A 6 -6.904 3.124 -1.597 1.00 0.00 C ATOM 114 H VAL A 6 -10.209 1.196 0.234 1.00 0.00 H ATOM 115 HA VAL A 6 -9.142 2.159 -2.313 1.00 0.00 H ATOM 116 HB VAL A 6 -8.432 3.399 -0.182 1.00 0.00 H ATOM 117 HG11 VAL A 6 -6.699 0.959 0.116 1.00 0.00 H ATOM 118 HG12 VAL A 6 -7.994 1.456 1.207 1.00 0.00 H ATOM 119 HG13 VAL A 6 -6.552 2.459 1.034 1.00 0.00 H ATOM 120 HG21 VAL A 6 -7.431 3.718 -2.329 1.00 0.00 H ATOM 121 HG22 VAL A 6 -6.388 2.315 -2.087 1.00 0.00 H ATOM 122 HG23 VAL A 6 -6.196 3.745 -1.071 1.00 0.00 H ATOM 123 N LYS A 7 -7.825 0.079 -2.737 1.00 0.00 N ATOM 124 CA LYS A 7 -7.290 -1.220 -3.095 1.00 0.00 C ATOM 125 C LYS A 7 -5.785 -1.236 -2.887 1.00 0.00 C ATOM 126 O LYS A 7 -5.148 -0.185 -2.851 1.00 0.00 O ATOM 127 CB LYS A 7 -7.629 -1.552 -4.550 1.00 0.00 C ATOM 128 CG LYS A 7 -9.112 -1.580 -4.840 1.00 0.00 C ATOM 129 CD LYS A 7 -9.777 -2.730 -4.112 1.00 0.00 C ATOM 130 CE LYS A 7 -11.229 -2.867 -4.503 1.00 0.00 C ATOM 131 NZ LYS A 7 -11.395 -3.330 -5.908 1.00 0.00 N1+ ATOM 132 H LYS A 7 -7.725 0.826 -3.365 1.00 0.00 H ATOM 133 HA LYS A 7 -7.740 -1.956 -2.450 1.00 0.00 H ATOM 134 HB2 LYS A 7 -7.165 -0.825 -5.197 1.00 0.00 H ATOM 135 HB3 LYS A 7 -7.239 -2.529 -4.778 1.00 0.00 H ATOM 136 HG2 LYS A 7 -9.554 -0.651 -4.510 1.00 0.00 H ATOM 137 HG3 LYS A 7 -9.264 -1.700 -5.902 1.00 0.00 H ATOM 138 HD2 LYS A 7 -9.262 -3.646 -4.358 1.00 0.00 H ATOM 139 HD3 LYS A 7 -9.715 -2.555 -3.048 1.00 0.00 H ATOM 140 HE2 LYS A 7 -11.696 -3.575 -3.842 1.00 0.00 H ATOM 141 HE3 LYS A 7 -11.698 -1.904 -4.393 1.00 0.00 H ATOM 142 HZ1 LYS A 7 -10.980 -2.641 -6.568 1.00 0.00 H ATOM 143 HZ2 LYS A 7 -12.405 -3.439 -6.133 1.00 0.00 H ATOM 144 HZ3 LYS A 7 -10.923 -4.247 -6.041 1.00 0.00 H ATOM 145 N CYS A 8 -5.230 -2.431 -2.731 1.00 0.00 N ATOM 146 CA CYS A 8 -3.802 -2.594 -2.524 1.00 0.00 C ATOM 147 C CYS A 8 -3.028 -2.037 -3.709 1.00 0.00 C ATOM 148 O CYS A 8 -3.104 -2.574 -4.811 1.00 0.00 O ATOM 149 CB CYS A 8 -3.474 -4.075 -2.346 1.00 0.00 C ATOM 150 SG CYS A 8 -1.761 -4.435 -1.884 1.00 0.00 S ATOM 151 H CYS A 8 -5.807 -3.230 -2.754 1.00 0.00 H ATOM 152 HA CYS A 8 -3.525 -2.056 -1.630 1.00 0.00 H ATOM 153 HB2 CYS A 8 -4.110 -4.482 -1.583 1.00 0.00 H ATOM 154 HB3 CYS A 8 -3.677 -4.586 -3.276 1.00 0.00 H ATOM 155 N GLY A 9 -2.268 -0.981 -3.474 1.00 0.00 N ATOM 156 CA GLY A 9 -1.531 -0.339 -4.541 1.00 0.00 C ATOM 157 C GLY A 9 -0.293 -1.112 -4.948 1.00 0.00 C ATOM 158 O GLY A 9 0.471 -0.665 -5.798 1.00 0.00 O ATOM 159 H GLY A 9 -2.201 -0.632 -2.556 1.00 0.00 H ATOM 160 HA2 GLY A 9 -2.178 -0.238 -5.399 1.00 0.00 H ATOM 161 HA3 GLY A 9 -1.232 0.646 -4.211 1.00 0.00 H ATOM 162 N ILE A 10 -0.094 -2.277 -4.349 1.00 0.00 N ATOM 163 CA ILE A 10 1.087 -3.070 -4.630 1.00 0.00 C ATOM 164 C ILE A 10 0.748 -4.255 -5.527 1.00 0.00 C ATOM 165 O ILE A 10 1.498 -4.583 -6.437 1.00 0.00 O ATOM 166 CB ILE A 10 1.752 -3.562 -3.329 1.00 0.00 C ATOM 167 CG1 ILE A 10 1.985 -2.369 -2.394 1.00 0.00 C ATOM 168 CG2 ILE A 10 3.062 -4.280 -3.632 1.00 0.00 C ATOM 169 CD1 ILE A 10 2.842 -2.678 -1.190 1.00 0.00 C ATOM 170 H ILE A 10 -0.756 -2.610 -3.709 1.00 0.00 H ATOM 171 HA ILE A 10 1.793 -2.436 -5.146 1.00 0.00 H ATOM 172 HB ILE A 10 1.084 -4.262 -2.851 1.00 0.00 H ATOM 173 HG12 ILE A 10 2.467 -1.578 -2.945 1.00 0.00 H ATOM 174 HG13 ILE A 10 1.028 -2.018 -2.035 1.00 0.00 H ATOM 175 HG21 ILE A 10 2.869 -5.120 -4.285 1.00 0.00 H ATOM 176 HG22 ILE A 10 3.501 -4.635 -2.711 1.00 0.00 H ATOM 177 HG23 ILE A 10 3.743 -3.596 -4.116 1.00 0.00 H ATOM 178 HD11 ILE A 10 3.789 -3.074 -1.519 1.00 0.00 H ATOM 179 HD12 ILE A 10 2.343 -3.406 -0.569 1.00 0.00 H ATOM 180 HD13 ILE A 10 3.007 -1.774 -0.625 1.00 0.00 H ATOM 181 N CYS A 11 -0.395 -4.885 -5.290 1.00 0.00 N ATOM 182 CA CYS A 11 -0.781 -6.036 -6.101 1.00 0.00 C ATOM 183 C CYS A 11 -2.085 -5.785 -6.844 1.00 0.00 C ATOM 184 O CYS A 11 -2.398 -6.471 -7.814 1.00 0.00 O ATOM 185 CB CYS A 11 -0.895 -7.300 -5.245 1.00 0.00 C ATOM 186 SG CYS A 11 -2.277 -7.307 -4.077 1.00 0.00 S ATOM 187 H CYS A 11 -0.981 -4.570 -4.576 1.00 0.00 H ATOM 188 HA CYS A 11 -0.001 -6.187 -6.832 1.00 0.00 H ATOM 189 HB2 CYS A 11 -1.008 -8.157 -5.890 1.00 0.00 H ATOM 190 HB3 CYS A 11 0.014 -7.405 -4.671 1.00 0.00 H ATOM 191 N ARG A 12 -2.835 -4.785 -6.376 1.00 0.00 N ATOM 192 CA ARG A 12 -4.135 -4.439 -6.947 1.00 0.00 C ATOM 193 C ARG A 12 -5.101 -5.616 -6.877 1.00 0.00 C ATOM 194 O ARG A 12 -5.999 -5.747 -7.703 1.00 0.00 O ATOM 195 CB ARG A 12 -3.980 -3.945 -8.391 1.00 0.00 C ATOM 196 CG ARG A 12 -3.260 -2.610 -8.498 1.00 0.00 C ATOM 197 CD ARG A 12 -4.080 -1.493 -7.874 1.00 0.00 C ATOM 198 NE ARG A 12 -3.320 -0.256 -7.744 1.00 0.00 N ATOM 199 CZ ARG A 12 -3.790 0.847 -7.167 1.00 0.00 C ATOM 200 NH1 ARG A 12 -5.038 0.886 -6.717 1.00 0.00 N1+ ATOM 201 NH2 ARG A 12 -3.017 1.916 -7.055 1.00 0.00 N ATOM 202 H ARG A 12 -2.499 -4.252 -5.628 1.00 0.00 H ATOM 203 HA ARG A 12 -4.540 -3.637 -6.349 1.00 0.00 H ATOM 204 HB2 ARG A 12 -3.419 -4.678 -8.953 1.00 0.00 H ATOM 205 HB3 ARG A 12 -4.959 -3.839 -8.832 1.00 0.00 H ATOM 206 HG2 ARG A 12 -2.313 -2.678 -7.984 1.00 0.00 H ATOM 207 HG3 ARG A 12 -3.093 -2.383 -9.540 1.00 0.00 H ATOM 208 HD2 ARG A 12 -4.940 -1.308 -8.499 1.00 0.00 H ATOM 209 HD3 ARG A 12 -4.409 -1.806 -6.896 1.00 0.00 H ATOM 210 HE ARG A 12 -2.399 -0.253 -8.092 1.00 0.00 H ATOM 211 HH11 ARG A 12 -5.634 0.087 -6.813 1.00 0.00 H ATOM 212 HH12 ARG A 12 -5.386 1.714 -6.270 1.00 0.00 H ATOM 213 HH21 ARG A 12 -2.073 1.895 -7.403 1.00 0.00 H ATOM 214 HH22 ARG A 12 -3.369 2.754 -6.629 1.00 0.00 H ATOM 215 N GLY A 13 -4.915 -6.458 -5.868 1.00 0.00 N ATOM 216 CA GLY A 13 -5.754 -7.626 -5.712 1.00 0.00 C ATOM 217 C GLY A 13 -7.011 -7.321 -4.928 1.00 0.00 C ATOM 218 O GLY A 13 -8.110 -7.300 -5.484 1.00 0.00 O ATOM 219 H GLY A 13 -4.200 -6.282 -5.220 1.00 0.00 H ATOM 220 HA2 GLY A 13 -6.030 -7.992 -6.691 1.00 0.00 H ATOM 221 HA3 GLY A 13 -5.195 -8.392 -5.196 1.00 0.00 H ATOM 222 N VAL A 14 -6.851 -7.073 -3.638 1.00 0.00 N ATOM 223 CA VAL A 14 -7.980 -6.757 -2.778 1.00 0.00 C ATOM 224 C VAL A 14 -7.795 -5.386 -2.139 1.00 0.00 C ATOM 225 O VAL A 14 -6.874 -4.648 -2.502 1.00 0.00 O ATOM 226 CB VAL A 14 -8.184 -7.822 -1.672 1.00 0.00 C ATOM 227 CG1 VAL A 14 -8.366 -9.203 -2.278 1.00 0.00 C ATOM 228 CG2 VAL A 14 -7.023 -7.829 -0.692 1.00 0.00 C ATOM 229 H VAL A 14 -5.954 -7.095 -3.255 1.00 0.00 H ATOM 230 HA VAL A 14 -8.866 -6.737 -3.395 1.00 0.00 H ATOM 231 HB VAL A 14 -9.083 -7.575 -1.126 1.00 0.00 H ATOM 232 HG11 VAL A 14 -9.229 -9.202 -2.927 1.00 0.00 H ATOM 233 HG12 VAL A 14 -8.506 -9.926 -1.488 1.00 0.00 H ATOM 234 HG13 VAL A 14 -7.485 -9.460 -2.849 1.00 0.00 H ATOM 235 HG21 VAL A 14 -6.105 -8.036 -1.223 1.00 0.00 H ATOM 236 HG22 VAL A 14 -7.185 -8.591 0.055 1.00 0.00 H ATOM 237 HG23 VAL A 14 -6.952 -6.864 -0.213 1.00 0.00 H ATOM 238 N ASP A 15 -8.676 -5.054 -1.205 1.00 0.00 N ATOM 239 CA ASP A 15 -8.603 -3.802 -0.465 1.00 0.00 C ATOM 240 C ASP A 15 -7.245 -3.613 0.209 1.00 0.00 C ATOM 241 O ASP A 15 -6.591 -4.574 0.624 1.00 0.00 O ATOM 242 CB ASP A 15 -9.708 -3.755 0.595 1.00 0.00 C ATOM 243 CG ASP A 15 -9.625 -4.902 1.586 1.00 0.00 C ATOM 244 OD1 ASP A 15 -8.928 -4.767 2.614 1.00 0.00 O1- ATOM 245 OD2 ASP A 15 -10.274 -5.946 1.351 1.00 0.00 O ATOM 246 H ASP A 15 -9.414 -5.668 -1.013 1.00 0.00 H ATOM 247 HA ASP A 15 -8.759 -2.996 -1.163 1.00 0.00 H ATOM 248 HB2 ASP A 15 -9.632 -2.827 1.142 1.00 0.00 H ATOM 249 HB3 ASP A 15 -10.668 -3.799 0.103 1.00 0.00 H ATOM 250 N GLY A 16 -6.822 -2.362 0.289 1.00 0.00 N ATOM 251 CA GLY A 16 -5.620 -2.020 1.010 1.00 0.00 C ATOM 252 C GLY A 16 -5.936 -1.658 2.444 1.00 0.00 C ATOM 253 O GLY A 16 -5.878 -0.490 2.831 1.00 0.00 O ATOM 254 H GLY A 16 -7.345 -1.652 -0.147 1.00 0.00 H ATOM 255 HA2 GLY A 16 -4.946 -2.866 0.996 1.00 0.00 H ATOM 256 HA3 GLY A 16 -5.144 -1.178 0.532 1.00 0.00 H ATOM 257 N LYS A 17 -6.290 -2.673 3.218 1.00 0.00 N ATOM 258 CA LYS A 17 -6.713 -2.498 4.602 1.00 0.00 C ATOM 259 C LYS A 17 -5.637 -1.859 5.477 1.00 0.00 C ATOM 260 O LYS A 17 -5.949 -1.243 6.497 1.00 0.00 O ATOM 261 CB LYS A 17 -7.130 -3.839 5.191 1.00 0.00 C ATOM 262 CG LYS A 17 -6.219 -4.980 4.790 1.00 0.00 C ATOM 263 CD LYS A 17 -6.501 -6.225 5.605 1.00 0.00 C ATOM 264 CE LYS A 17 -7.912 -6.751 5.373 1.00 0.00 C ATOM 265 NZ LYS A 17 -8.196 -6.982 3.930 1.00 0.00 N1+ ATOM 266 H LYS A 17 -6.277 -3.580 2.838 1.00 0.00 H ATOM 267 HA LYS A 17 -7.572 -1.853 4.598 1.00 0.00 H ATOM 268 HB2 LYS A 17 -7.126 -3.765 6.268 1.00 0.00 H ATOM 269 HB3 LYS A 17 -8.130 -4.073 4.859 1.00 0.00 H ATOM 270 HG2 LYS A 17 -6.379 -5.203 3.746 1.00 0.00 H ATOM 271 HG3 LYS A 17 -5.193 -4.683 4.941 1.00 0.00 H ATOM 272 HD2 LYS A 17 -5.790 -6.988 5.330 1.00 0.00 H ATOM 273 HD3 LYS A 17 -6.384 -5.979 6.650 1.00 0.00 H ATOM 274 HE2 LYS A 17 -8.023 -7.683 5.904 1.00 0.00 H ATOM 275 HE3 LYS A 17 -8.618 -6.032 5.760 1.00 0.00 H ATOM 276 HZ1 LYS A 17 -8.323 -6.068 3.434 1.00 0.00 H ATOM 277 HZ2 LYS A 17 -9.061 -7.545 3.819 1.00 0.00 H ATOM 278 HZ3 LYS A 17 -7.408 -7.493 3.488 1.00 0.00 H ATOM 279 N TYR A 18 -4.378 -2.008 5.095 1.00 0.00 N ATOM 280 CA TYR A 18 -3.291 -1.424 5.861 1.00 0.00 C ATOM 281 C TYR A 18 -2.584 -0.340 5.062 1.00 0.00 C ATOM 282 O TYR A 18 -2.643 -0.319 3.830 1.00 0.00 O ATOM 283 CB TYR A 18 -2.303 -2.495 6.316 1.00 0.00 C ATOM 284 CG TYR A 18 -2.765 -3.230 7.545 1.00 0.00 C ATOM 285 CD1 TYR A 18 -3.781 -4.159 7.464 1.00 0.00 C ATOM 286 CD2 TYR A 18 -2.194 -2.985 8.787 1.00 0.00 C ATOM 287 CE1 TYR A 18 -4.224 -4.831 8.578 1.00 0.00 C ATOM 288 CE2 TYR A 18 -2.629 -3.655 9.913 1.00 0.00 C ATOM 289 CZ TYR A 18 -3.648 -4.578 9.803 1.00 0.00 C ATOM 290 OH TYR A 18 -4.092 -5.249 10.919 1.00 0.00 O ATOM 291 H TYR A 18 -4.175 -2.505 4.272 1.00 0.00 H ATOM 292 HA TYR A 18 -3.731 -0.976 6.739 1.00 0.00 H ATOM 293 HB2 TYR A 18 -2.172 -3.217 5.524 1.00 0.00 H ATOM 294 HB3 TYR A 18 -1.358 -2.034 6.540 1.00 0.00 H ATOM 295 HD1 TYR A 18 -4.230 -4.350 6.506 1.00 0.00 H ATOM 296 HD2 TYR A 18 -1.397 -2.260 8.864 1.00 0.00 H ATOM 297 HE1 TYR A 18 -5.018 -5.553 8.486 1.00 0.00 H ATOM 298 HE2 TYR A 18 -2.176 -3.453 10.871 1.00 0.00 H ATOM 299 HH TYR A 18 -4.176 -4.628 11.657 1.00 0.00 H ATOM 300 N LYS A 19 -1.910 0.554 5.767 1.00 0.00 N ATOM 301 CA LYS A 19 -1.269 1.698 5.139 1.00 0.00 C ATOM 302 C LYS A 19 0.159 1.845 5.650 1.00 0.00 C ATOM 303 O LYS A 19 0.447 1.534 6.806 1.00 0.00 O ATOM 304 CB LYS A 19 -2.095 2.961 5.430 1.00 0.00 C ATOM 305 CG LYS A 19 -1.843 4.143 4.496 1.00 0.00 C ATOM 306 CD LYS A 19 -0.612 4.946 4.880 1.00 0.00 C ATOM 307 CE LYS A 19 -0.781 6.423 4.547 1.00 0.00 C ATOM 308 NZ LYS A 19 -1.231 6.648 3.144 1.00 0.00 N1+ ATOM 309 H LYS A 19 -1.834 0.439 6.740 1.00 0.00 H ATOM 310 HA LYS A 19 -1.245 1.522 4.075 1.00 0.00 H ATOM 311 HB2 LYS A 19 -3.143 2.707 5.365 1.00 0.00 H ATOM 312 HB3 LYS A 19 -1.881 3.282 6.439 1.00 0.00 H ATOM 313 HG2 LYS A 19 -1.707 3.767 3.493 1.00 0.00 H ATOM 314 HG3 LYS A 19 -2.701 4.789 4.519 1.00 0.00 H ATOM 315 HD2 LYS A 19 -0.445 4.845 5.942 1.00 0.00 H ATOM 316 HD3 LYS A 19 0.242 4.560 4.341 1.00 0.00 H ATOM 317 HE2 LYS A 19 -1.514 6.845 5.216 1.00 0.00 H ATOM 318 HE3 LYS A 19 0.166 6.920 4.697 1.00 0.00 H ATOM 319 HZ1 LYS A 19 -0.600 6.162 2.475 1.00 0.00 H ATOM 320 HZ2 LYS A 19 -1.223 7.666 2.926 1.00 0.00 H ATOM 321 HZ3 LYS A 19 -2.198 6.292 3.014 1.00 0.00 H ATOM 322 N CYS A 20 1.048 2.302 4.779 1.00 0.00 N ATOM 323 CA CYS A 20 2.447 2.493 5.137 1.00 0.00 C ATOM 324 C CYS A 20 2.692 3.951 5.494 1.00 0.00 C ATOM 325 O CYS A 20 2.684 4.813 4.622 1.00 0.00 O ATOM 326 CB CYS A 20 3.365 2.076 3.983 1.00 0.00 C ATOM 327 SG CYS A 20 5.125 2.097 4.395 1.00 0.00 S ATOM 328 H CYS A 20 0.748 2.530 3.871 1.00 0.00 H ATOM 329 HA CYS A 20 2.660 1.877 5.995 1.00 0.00 H ATOM 330 HB2 CYS A 20 3.117 1.070 3.684 1.00 0.00 H ATOM 331 HB3 CYS A 20 3.212 2.743 3.149 1.00 0.00 H ATOM 332 N PRO A 21 2.910 4.246 6.781 1.00 0.00 N ATOM 333 CA PRO A 21 3.105 5.621 7.258 1.00 0.00 C ATOM 334 C PRO A 21 4.378 6.266 6.713 1.00 0.00 C ATOM 335 O PRO A 21 4.549 7.483 6.783 1.00 0.00 O ATOM 336 CB PRO A 21 3.195 5.465 8.780 1.00 0.00 C ATOM 337 CG PRO A 21 3.607 4.049 8.995 1.00 0.00 C ATOM 338 CD PRO A 21 2.975 3.266 7.880 1.00 0.00 C ATOM 339 HA PRO A 21 2.261 6.242 7.008 1.00 0.00 H ATOM 340 HB2 PRO A 21 3.929 6.154 9.173 1.00 0.00 H ATOM 341 HB3 PRO A 21 2.230 5.667 9.223 1.00 0.00 H ATOM 342 HG2 PRO A 21 4.682 3.967 8.949 1.00 0.00 H ATOM 343 HG3 PRO A 21 3.243 3.701 9.950 1.00 0.00 H ATOM 344 HD2 PRO A 21 3.592 2.423 7.610 1.00 0.00 H ATOM 345 HD3 PRO A 21 1.985 2.936 8.161 1.00 0.00 H ATOM 346 N LYS A 22 5.257 5.448 6.154 1.00 0.00 N ATOM 347 CA LYS A 22 6.536 5.932 5.655 1.00 0.00 C ATOM 348 C LYS A 22 6.394 6.537 4.262 1.00 0.00 C ATOM 349 O LYS A 22 6.680 7.715 4.061 1.00 0.00 O ATOM 350 CB LYS A 22 7.556 4.795 5.635 1.00 0.00 C ATOM 351 CG LYS A 22 7.697 4.087 6.972 1.00 0.00 C ATOM 352 CD LYS A 22 8.213 5.026 8.049 1.00 0.00 C ATOM 353 CE LYS A 22 8.256 4.350 9.408 1.00 0.00 C ATOM 354 NZ LYS A 22 8.887 5.222 10.434 1.00 0.00 N1+ ATOM 355 H LYS A 22 5.039 4.496 6.084 1.00 0.00 H ATOM 356 HA LYS A 22 6.882 6.699 6.329 1.00 0.00 H ATOM 357 HB2 LYS A 22 7.254 4.068 4.896 1.00 0.00 H ATOM 358 HB3 LYS A 22 8.521 5.197 5.361 1.00 0.00 H ATOM 359 HG2 LYS A 22 6.729 3.712 7.269 1.00 0.00 H ATOM 360 HG3 LYS A 22 8.387 3.263 6.861 1.00 0.00 H ATOM 361 HD2 LYS A 22 9.210 5.345 7.787 1.00 0.00 H ATOM 362 HD3 LYS A 22 7.562 5.884 8.105 1.00 0.00 H ATOM 363 HE2 LYS A 22 7.247 4.119 9.715 1.00 0.00 H ATOM 364 HE3 LYS A 22 8.825 3.437 9.325 1.00 0.00 H ATOM 365 HZ1 LYS A 22 8.411 6.148 10.459 1.00 0.00 H ATOM 366 HZ2 LYS A 22 9.895 5.366 10.209 1.00 0.00 H ATOM 367 HZ3 LYS A 22 8.812 4.782 11.372 1.00 0.00 H ATOM 368 N CYS A 23 5.942 5.737 3.302 1.00 0.00 N ATOM 369 CA CYS A 23 5.813 6.214 1.929 1.00 0.00 C ATOM 370 C CYS A 23 4.392 6.682 1.658 1.00 0.00 C ATOM 371 O CYS A 23 4.172 7.638 0.920 1.00 0.00 O ATOM 372 CB CYS A 23 6.213 5.128 0.924 1.00 0.00 C ATOM 373 SG CYS A 23 5.256 3.599 1.050 1.00 0.00 S ATOM 374 H CYS A 23 5.679 4.825 3.523 1.00 0.00 H ATOM 375 HA CYS A 23 6.479 7.057 1.813 1.00 0.00 H ATOM 376 HB2 CYS A 23 6.083 5.510 -0.076 1.00 0.00 H ATOM 377 HB3 CYS A 23 7.253 4.877 1.073 1.00 0.00 H ATOM 378 N GLY A 24 3.434 6.006 2.275 1.00 0.00 N ATOM 379 CA GLY A 24 2.046 6.353 2.094 1.00 0.00 C ATOM 380 C GLY A 24 1.290 5.301 1.312 1.00 0.00 C ATOM 381 O GLY A 24 0.116 5.485 0.993 1.00 0.00 O ATOM 382 H GLY A 24 3.673 5.266 2.867 1.00 0.00 H ATOM 383 HA2 GLY A 24 1.588 6.465 3.065 1.00 0.00 H ATOM 384 HA3 GLY A 24 1.985 7.292 1.565 1.00 0.00 H ATOM 385 N VAL A 25 1.947 4.179 1.038 1.00 0.00 N ATOM 386 CA VAL A 25 1.376 3.160 0.169 1.00 0.00 C ATOM 387 C VAL A 25 0.280 2.368 0.882 1.00 0.00 C ATOM 388 O VAL A 25 0.230 2.314 2.116 1.00 0.00 O ATOM 389 CB VAL A 25 2.465 2.192 -0.355 1.00 0.00 C ATOM 390 CG1 VAL A 25 2.838 1.147 0.689 1.00 0.00 C ATOM 391 CG2 VAL A 25 2.030 1.533 -1.654 1.00 0.00 C ATOM 392 H VAL A 25 2.831 4.031 1.433 1.00 0.00 H ATOM 393 HA VAL A 25 0.939 3.664 -0.682 1.00 0.00 H ATOM 394 HB VAL A 25 3.350 2.778 -0.560 1.00 0.00 H ATOM 395 HG11 VAL A 25 1.945 0.635 1.026 1.00 0.00 H ATOM 396 HG12 VAL A 25 3.316 1.630 1.527 1.00 0.00 H ATOM 397 HG13 VAL A 25 3.520 0.432 0.252 1.00 0.00 H ATOM 398 HG21 VAL A 25 1.127 0.966 -1.486 1.00 0.00 H ATOM 399 HG22 VAL A 25 2.811 0.872 -2.000 1.00 0.00 H ATOM 400 HG23 VAL A 25 1.846 2.293 -2.398 1.00 0.00 H ATOM 401 N ARG A 26 -0.598 1.777 0.092 1.00 0.00 N ATOM 402 CA ARG A 26 -1.672 0.939 0.598 1.00 0.00 C ATOM 403 C ARG A 26 -1.439 -0.510 0.203 1.00 0.00 C ATOM 404 O ARG A 26 -1.221 -0.814 -0.968 1.00 0.00 O ATOM 405 CB ARG A 26 -3.020 1.407 0.044 1.00 0.00 C ATOM 406 CG ARG A 26 -3.603 2.601 0.775 1.00 0.00 C ATOM 407 CD ARG A 26 -4.071 2.210 2.165 1.00 0.00 C ATOM 408 NE ARG A 26 -4.679 3.328 2.882 1.00 0.00 N ATOM 409 CZ ARG A 26 -5.512 3.184 3.911 1.00 0.00 C ATOM 410 NH1 ARG A 26 -5.901 1.969 4.290 1.00 0.00 N1+ ATOM 411 NH2 ARG A 26 -5.973 4.254 4.551 1.00 0.00 N ATOM 412 H ARG A 26 -0.515 1.901 -0.875 1.00 0.00 H ATOM 413 HA ARG A 26 -1.681 1.016 1.673 1.00 0.00 H ATOM 414 HB2 ARG A 26 -2.893 1.677 -0.995 1.00 0.00 H ATOM 415 HB3 ARG A 26 -3.724 0.593 0.110 1.00 0.00 H ATOM 416 HG2 ARG A 26 -2.845 3.365 0.860 1.00 0.00 H ATOM 417 HG3 ARG A 26 -4.444 2.981 0.214 1.00 0.00 H ATOM 418 HD2 ARG A 26 -4.796 1.416 2.076 1.00 0.00 H ATOM 419 HD3 ARG A 26 -3.221 1.855 2.729 1.00 0.00 H ATOM 420 HE ARG A 26 -4.435 4.236 2.591 1.00 0.00 H ATOM 421 HH11 ARG A 26 -5.572 1.154 3.798 1.00 0.00 H ATOM 422 HH12 ARG A 26 -6.519 1.859 5.074 1.00 0.00 H ATOM 423 HH21 ARG A 26 -5.696 5.176 4.263 1.00 0.00 H ATOM 424 HH22 ARG A 26 -6.602 4.148 5.330 1.00 0.00 H ATOM 425 N TYR A 27 -1.484 -1.399 1.176 1.00 0.00 N ATOM 426 CA TYR A 27 -1.317 -2.818 0.909 1.00 0.00 C ATOM 427 C TYR A 27 -2.418 -3.642 1.552 1.00 0.00 C ATOM 428 O TYR A 27 -3.032 -3.245 2.541 1.00 0.00 O ATOM 429 CB TYR A 27 0.054 -3.339 1.364 1.00 0.00 C ATOM 430 CG TYR A 27 0.711 -2.545 2.468 1.00 0.00 C ATOM 431 CD1 TYR A 27 0.044 -2.264 3.649 1.00 0.00 C ATOM 432 CD2 TYR A 27 2.010 -2.084 2.324 1.00 0.00 C ATOM 433 CE1 TYR A 27 0.656 -1.545 4.655 1.00 0.00 C ATOM 434 CE2 TYR A 27 2.626 -1.366 3.326 1.00 0.00 C ATOM 435 CZ TYR A 27 1.942 -1.102 4.490 1.00 0.00 C ATOM 436 OH TYR A 27 2.548 -0.400 5.501 1.00 0.00 O ATOM 437 H TYR A 27 -1.647 -1.097 2.098 1.00 0.00 H ATOM 438 HA TYR A 27 -1.389 -2.945 -0.163 1.00 0.00 H ATOM 439 HB2 TYR A 27 -0.063 -4.350 1.719 1.00 0.00 H ATOM 440 HB3 TYR A 27 0.721 -3.343 0.518 1.00 0.00 H ATOM 441 HD1 TYR A 27 -0.969 -2.619 3.779 1.00 0.00 H ATOM 442 HD2 TYR A 27 2.543 -2.295 1.409 1.00 0.00 H ATOM 443 HE1 TYR A 27 0.123 -1.323 5.562 1.00 0.00 H ATOM 444 HE2 TYR A 27 3.640 -1.016 3.196 1.00 0.00 H ATOM 445 HH TYR A 27 2.301 -0.782 6.349 1.00 0.00 H ATOM 446 N CYS A 28 -2.644 -4.805 0.961 1.00 0.00 N ATOM 447 CA CYS A 28 -3.724 -5.691 1.354 1.00 0.00 C ATOM 448 C CYS A 28 -3.381 -6.461 2.623 1.00 0.00 C ATOM 449 O CYS A 28 -4.269 -7.006 3.276 1.00 0.00 O ATOM 450 CB CYS A 28 -4.033 -6.667 0.213 1.00 0.00 C ATOM 451 SG CYS A 28 -2.631 -7.701 -0.293 1.00 0.00 S ATOM 452 H CYS A 28 -2.066 -5.071 0.223 1.00 0.00 H ATOM 453 HA CYS A 28 -4.597 -5.086 1.541 1.00 0.00 H ATOM 454 HB2 CYS A 28 -4.830 -7.326 0.524 1.00 0.00 H ATOM 455 HB3 CYS A 28 -4.360 -6.110 -0.651 1.00 0.00 H ATOM 456 N SER A 29 -2.094 -6.502 2.963 1.00 0.00 N ATOM 457 CA SER A 29 -1.635 -7.217 4.147 1.00 0.00 C ATOM 458 C SER A 29 -0.112 -7.162 4.234 1.00 0.00 C ATOM 459 O SER A 29 0.532 -6.465 3.441 1.00 0.00 O ATOM 460 CB SER A 29 -2.097 -8.683 4.104 1.00 0.00 C ATOM 461 OG SER A 29 -1.950 -9.313 5.363 1.00 0.00 O ATOM 462 H SER A 29 -1.438 -6.030 2.411 1.00 0.00 H ATOM 463 HA SER A 29 -2.057 -6.731 5.015 1.00 0.00 H ATOM 464 HB2 SER A 29 -3.135 -8.720 3.818 1.00 0.00 H ATOM 465 HB3 SER A 29 -1.507 -9.220 3.376 1.00 0.00 H ATOM 466 HG SER A 29 -1.694 -10.236 5.233 1.00 0.00 H ATOM 467 N LEU A 30 0.458 -7.921 5.167 1.00 0.00 N ATOM 468 CA LEU A 30 1.906 -7.988 5.338 1.00 0.00 C ATOM 469 C LEU A 30 2.561 -8.597 4.097 1.00 0.00 C ATOM 470 O LEU A 30 3.758 -8.419 3.854 1.00 0.00 O ATOM 471 CB LEU A 30 2.257 -8.821 6.577 1.00 0.00 C ATOM 472 CG LEU A 30 3.722 -8.763 7.021 1.00 0.00 C ATOM 473 CD1 LEU A 30 4.058 -7.390 7.578 1.00 0.00 C ATOM 474 CD2 LEU A 30 4.011 -9.843 8.052 1.00 0.00 C ATOM 475 H LEU A 30 -0.119 -8.451 5.765 1.00 0.00 H ATOM 476 HA LEU A 30 2.272 -6.982 5.473 1.00 0.00 H ATOM 477 HB2 LEU A 30 1.642 -8.480 7.397 1.00 0.00 H ATOM 478 HB3 LEU A 30 2.010 -9.849 6.370 1.00 0.00 H ATOM 479 HG LEU A 30 4.357 -8.939 6.165 1.00 0.00 H ATOM 480 HD11 LEU A 30 3.917 -6.645 6.810 1.00 0.00 H ATOM 481 HD12 LEU A 30 5.085 -7.377 7.908 1.00 0.00 H ATOM 482 HD13 LEU A 30 3.408 -7.173 8.413 1.00 0.00 H ATOM 483 HD21 LEU A 30 5.040 -9.770 8.372 1.00 0.00 H ATOM 484 HD22 LEU A 30 3.840 -10.815 7.614 1.00 0.00 H ATOM 485 HD23 LEU A 30 3.360 -9.712 8.904 1.00 0.00 H ATOM 486 N LYS A 31 1.755 -9.308 3.312 1.00 0.00 N ATOM 487 CA LYS A 31 2.218 -9.943 2.080 1.00 0.00 C ATOM 488 C LYS A 31 2.878 -8.925 1.150 1.00 0.00 C ATOM 489 O LYS A 31 3.973 -9.157 0.635 1.00 0.00 O ATOM 490 CB LYS A 31 1.046 -10.616 1.360 1.00 0.00 C ATOM 491 CG LYS A 31 0.296 -11.628 2.214 1.00 0.00 C ATOM 492 CD LYS A 31 1.182 -12.798 2.611 1.00 0.00 C ATOM 493 CE LYS A 31 0.422 -13.822 3.444 1.00 0.00 C ATOM 494 NZ LYS A 31 -0.757 -14.372 2.724 1.00 0.00 N1+ ATOM 495 H LYS A 31 0.816 -9.418 3.579 1.00 0.00 H ATOM 496 HA LYS A 31 2.945 -10.694 2.345 1.00 0.00 H ATOM 497 HB2 LYS A 31 0.347 -9.853 1.049 1.00 0.00 H ATOM 498 HB3 LYS A 31 1.422 -11.125 0.485 1.00 0.00 H ATOM 499 HG2 LYS A 31 -0.054 -11.138 3.110 1.00 0.00 H ATOM 500 HG3 LYS A 31 -0.549 -12.002 1.653 1.00 0.00 H ATOM 501 HD2 LYS A 31 1.550 -13.278 1.718 1.00 0.00 H ATOM 502 HD3 LYS A 31 2.015 -12.426 3.191 1.00 0.00 H ATOM 503 HE2 LYS A 31 1.089 -14.632 3.688 1.00 0.00 H ATOM 504 HE3 LYS A 31 0.087 -13.348 4.354 1.00 0.00 H ATOM 505 HZ1 LYS A 31 -1.219 -15.104 3.302 1.00 0.00 H ATOM 506 HZ2 LYS A 31 -0.461 -14.800 1.823 1.00 0.00 H ATOM 507 HZ3 LYS A 31 -1.445 -13.617 2.528 1.00 0.00 H ATOM 508 N CYS A 32 2.208 -7.800 0.941 1.00 0.00 N ATOM 509 CA CYS A 32 2.733 -6.745 0.086 1.00 0.00 C ATOM 510 C CYS A 32 3.499 -5.711 0.911 1.00 0.00 C ATOM 511 O CYS A 32 4.292 -4.940 0.378 1.00 0.00 O ATOM 512 CB CYS A 32 1.595 -6.084 -0.692 1.00 0.00 C ATOM 513 SG CYS A 32 0.782 -7.193 -1.864 1.00 0.00 S ATOM 514 H CYS A 32 1.340 -7.675 1.374 1.00 0.00 H ATOM 515 HA CYS A 32 3.417 -7.201 -0.615 1.00 0.00 H ATOM 516 HB2 CYS A 32 0.847 -5.733 0.002 1.00 0.00 H ATOM 517 HB3 CYS A 32 1.987 -5.247 -1.248 1.00 0.00 H ATOM 518 N TYR A 33 3.245 -5.709 2.214 1.00 0.00 N ATOM 519 CA TYR A 33 3.944 -4.822 3.138 1.00 0.00 C ATOM 520 C TYR A 33 5.449 -5.059 3.056 1.00 0.00 C ATOM 521 O TYR A 33 6.212 -4.172 2.670 1.00 0.00 O ATOM 522 CB TYR A 33 3.449 -5.082 4.567 1.00 0.00 C ATOM 523 CG TYR A 33 3.798 -4.015 5.588 1.00 0.00 C ATOM 524 CD1 TYR A 33 4.735 -3.023 5.322 1.00 0.00 C ATOM 525 CD2 TYR A 33 3.167 -4.002 6.825 1.00 0.00 C ATOM 526 CE1 TYR A 33 5.033 -2.053 6.263 1.00 0.00 C ATOM 527 CE2 TYR A 33 3.460 -3.041 7.768 1.00 0.00 C ATOM 528 CZ TYR A 33 4.392 -2.068 7.483 1.00 0.00 C ATOM 529 OH TYR A 33 4.682 -1.108 8.426 1.00 0.00 O ATOM 530 H TYR A 33 2.564 -6.316 2.564 1.00 0.00 H ATOM 531 HA TYR A 33 3.724 -3.801 2.861 1.00 0.00 H ATOM 532 HB2 TYR A 33 2.375 -5.173 4.548 1.00 0.00 H ATOM 533 HB3 TYR A 33 3.873 -6.014 4.909 1.00 0.00 H ATOM 534 HD1 TYR A 33 5.239 -3.023 4.366 1.00 0.00 H ATOM 535 HD2 TYR A 33 2.436 -4.766 7.047 1.00 0.00 H ATOM 536 HE1 TYR A 33 5.755 -1.281 6.034 1.00 0.00 H ATOM 537 HE2 TYR A 33 2.958 -3.053 8.723 1.00 0.00 H ATOM 538 HH TYR A 33 4.802 -0.254 7.987 1.00 0.00 H ATOM 539 N LYS A 34 5.866 -6.267 3.398 1.00 0.00 N ATOM 540 CA LYS A 34 7.276 -6.619 3.370 1.00 0.00 C ATOM 541 C LYS A 34 7.702 -7.075 1.979 1.00 0.00 C ATOM 542 O LYS A 34 8.256 -8.164 1.803 1.00 0.00 O ATOM 543 CB LYS A 34 7.576 -7.702 4.404 1.00 0.00 C ATOM 544 CG LYS A 34 7.392 -7.233 5.833 1.00 0.00 C ATOM 545 CD LYS A 34 7.897 -8.271 6.823 1.00 0.00 C ATOM 546 CE LYS A 34 8.009 -7.704 8.229 1.00 0.00 C ATOM 547 NZ LYS A 34 9.009 -6.607 8.305 1.00 0.00 N1+ ATOM 548 H LYS A 34 5.209 -6.939 3.678 1.00 0.00 H ATOM 549 HA LYS A 34 7.836 -5.733 3.625 1.00 0.00 H ATOM 550 HB2 LYS A 34 6.916 -8.540 4.233 1.00 0.00 H ATOM 551 HB3 LYS A 34 8.597 -8.027 4.280 1.00 0.00 H ATOM 552 HG2 LYS A 34 7.937 -6.312 5.972 1.00 0.00 H ATOM 553 HG3 LYS A 34 6.341 -7.061 6.010 1.00 0.00 H ATOM 554 HD2 LYS A 34 7.210 -9.102 6.837 1.00 0.00 H ATOM 555 HD3 LYS A 34 8.872 -8.613 6.505 1.00 0.00 H ATOM 556 HE2 LYS A 34 7.044 -7.320 8.527 1.00 0.00 H ATOM 557 HE3 LYS A 34 8.303 -8.496 8.900 1.00 0.00 H ATOM 558 HZ1 LYS A 34 9.935 -6.941 7.974 1.00 0.00 H ATOM 559 HZ2 LYS A 34 9.106 -6.276 9.285 1.00 0.00 H ATOM 560 HZ3 LYS A 34 8.711 -5.805 7.713 1.00 0.00 H ATOM 561 N ASP A 35 7.427 -6.237 0.994 1.00 0.00 N ATOM 562 CA ASP A 35 7.859 -6.474 -0.362 1.00 0.00 C ATOM 563 C ASP A 35 8.942 -5.471 -0.725 1.00 0.00 C ATOM 564 O ASP A 35 8.915 -4.329 -0.267 1.00 0.00 O ATOM 565 CB ASP A 35 6.676 -6.353 -1.326 1.00 0.00 C ATOM 566 CG ASP A 35 7.088 -6.514 -2.770 1.00 0.00 C ATOM 567 OD1 ASP A 35 7.447 -5.506 -3.399 1.00 0.00 O1- ATOM 568 OD2 ASP A 35 7.073 -7.659 -3.278 1.00 0.00 O ATOM 569 H ASP A 35 6.919 -5.422 1.188 1.00 0.00 H ATOM 570 HA ASP A 35 8.267 -7.472 -0.419 1.00 0.00 H ATOM 571 HB2 ASP A 35 5.951 -7.116 -1.093 1.00 0.00 H ATOM 572 HB3 ASP A 35 6.221 -5.381 -1.206 1.00 0.00 H ATOM 573 N ALA A 36 9.903 -5.907 -1.516 1.00 0.00 N ATOM 574 CA ALA A 36 10.987 -5.039 -1.949 1.00 0.00 C ATOM 575 C ALA A 36 11.149 -5.103 -3.464 1.00 0.00 C ATOM 576 O ALA A 36 12.238 -4.888 -3.999 1.00 0.00 O ATOM 577 CB ALA A 36 12.280 -5.423 -1.248 1.00 0.00 C ATOM 578 H ALA A 36 9.887 -6.839 -1.816 1.00 0.00 H ATOM 579 HA ALA A 36 10.736 -4.027 -1.666 1.00 0.00 H ATOM 580 HB1 ALA A 36 13.064 -4.740 -1.540 1.00 0.00 H ATOM 581 HB2 ALA A 36 12.557 -6.429 -1.525 1.00 0.00 H ATOM 582 HB3 ALA A 36 12.139 -5.371 -0.178 1.00 0.00 H ATOM 583 N ALA A 37 10.058 -5.405 -4.149 1.00 0.00 N ATOM 584 CA ALA A 37 10.058 -5.480 -5.602 1.00 0.00 C ATOM 585 C ALA A 37 9.164 -4.392 -6.178 1.00 0.00 C ATOM 586 O ALA A 37 9.506 -3.743 -7.168 1.00 0.00 O ATOM 587 CB ALA A 37 9.590 -6.853 -6.062 1.00 0.00 C ATOM 588 H ALA A 37 9.216 -5.569 -3.661 1.00 0.00 H ATOM 589 HA ALA A 37 11.070 -5.330 -5.949 1.00 0.00 H ATOM 590 HB1 ALA A 37 9.613 -6.900 -7.139 1.00 0.00 H ATOM 591 HB2 ALA A 37 8.580 -7.023 -5.716 1.00 0.00 H ATOM 592 HB3 ALA A 37 10.241 -7.611 -5.653 1.00 0.00 H ATOM 593 N LYS A 38 8.020 -4.200 -5.541 1.00 0.00 N ATOM 594 CA LYS A 38 7.091 -3.149 -5.912 1.00 0.00 C ATOM 595 C LYS A 38 7.020 -2.095 -4.813 1.00 0.00 C ATOM 596 O LYS A 38 6.884 -0.904 -5.095 1.00 0.00 O ATOM 597 CB LYS A 38 5.705 -3.727 -6.176 1.00 0.00 C ATOM 598 CG LYS A 38 5.640 -4.600 -7.416 1.00 0.00 C ATOM 599 CD LYS A 38 4.234 -5.116 -7.648 1.00 0.00 C ATOM 600 CE LYS A 38 4.121 -5.889 -8.952 1.00 0.00 C ATOM 601 NZ LYS A 38 4.505 -5.057 -10.122 1.00 0.00 N1+ ATOM 602 H LYS A 38 7.789 -4.793 -4.784 1.00 0.00 H ATOM 603 HA LYS A 38 7.456 -2.689 -6.816 1.00 0.00 H ATOM 604 HB2 LYS A 38 5.408 -4.322 -5.326 1.00 0.00 H ATOM 605 HB3 LYS A 38 5.005 -2.913 -6.298 1.00 0.00 H ATOM 606 HG2 LYS A 38 5.947 -4.019 -8.272 1.00 0.00 H ATOM 607 HG3 LYS A 38 6.309 -5.441 -7.289 1.00 0.00 H ATOM 608 HD2 LYS A 38 3.967 -5.766 -6.830 1.00 0.00 H ATOM 609 HD3 LYS A 38 3.555 -4.277 -7.678 1.00 0.00 H ATOM 610 HE2 LYS A 38 4.771 -6.750 -8.904 1.00 0.00 H ATOM 611 HE3 LYS A 38 3.100 -6.217 -9.073 1.00 0.00 H ATOM 612 HZ1 LYS A 38 5.511 -4.797 -10.061 1.00 0.00 H ATOM 613 HZ2 LYS A 38 3.935 -4.187 -10.146 1.00 0.00 H ATOM 614 HZ3 LYS A 38 4.347 -5.584 -11.005 1.00 0.00 H ATOM 615 N HIS A 39 7.120 -2.534 -3.562 1.00 0.00 N ATOM 616 CA HIS A 39 7.118 -1.611 -2.438 1.00 0.00 C ATOM 617 C HIS A 39 8.508 -1.009 -2.266 1.00 0.00 C ATOM 618 O HIS A 39 9.433 -1.673 -1.796 1.00 0.00 O ATOM 619 CB HIS A 39 6.672 -2.322 -1.154 1.00 0.00 C ATOM 620 CG HIS A 39 6.507 -1.404 0.020 1.00 0.00 C ATOM 621 ND1 HIS A 39 6.636 -1.798 1.332 1.00 0.00 N ATOM 622 CD2 HIS A 39 6.211 -0.079 0.057 1.00 0.00 C ATOM 623 CE1 HIS A 39 6.423 -0.733 2.106 1.00 0.00 C ATOM 624 NE2 HIS A 39 6.161 0.341 1.383 1.00 0.00 N ATOM 625 H HIS A 39 7.201 -3.503 -3.390 1.00 0.00 H ATOM 626 HA HIS A 39 6.420 -0.818 -2.662 1.00 0.00 H ATOM 627 HB2 HIS A 39 5.726 -2.808 -1.330 1.00 0.00 H ATOM 628 HB3 HIS A 39 7.409 -3.068 -0.891 1.00 0.00 H ATOM 629 HD1 HIS A 39 6.838 -2.711 1.646 1.00 0.00 H ATOM 630 HD2 HIS A 39 6.039 0.556 -0.799 1.00 0.00 H ATOM 631 HE1 HIS A 39 6.465 -0.740 3.181 1.00 0.00 H ATOM 632 N VAL A 40 8.653 0.246 -2.663 1.00 0.00 N ATOM 633 CA VAL A 40 9.949 0.900 -2.657 1.00 0.00 C ATOM 634 C VAL A 40 10.043 1.933 -1.550 1.00 0.00 C ATOM 635 O VAL A 40 9.092 2.673 -1.287 1.00 0.00 O ATOM 636 CB VAL A 40 10.248 1.566 -4.020 1.00 0.00 C ATOM 637 CG1 VAL A 40 11.659 2.134 -4.054 1.00 0.00 C ATOM 638 CG2 VAL A 40 10.045 0.575 -5.154 1.00 0.00 C ATOM 639 H VAL A 40 7.863 0.748 -2.964 1.00 0.00 H ATOM 640 HA VAL A 40 10.696 0.150 -2.474 1.00 0.00 H ATOM 641 HB VAL A 40 9.555 2.382 -4.158 1.00 0.00 H ATOM 642 HG11 VAL A 40 11.765 2.883 -3.283 1.00 0.00 H ATOM 643 HG12 VAL A 40 11.844 2.580 -5.020 1.00 0.00 H ATOM 644 HG13 VAL A 40 12.370 1.339 -3.883 1.00 0.00 H ATOM 645 HG21 VAL A 40 10.245 1.060 -6.098 1.00 0.00 H ATOM 646 HG22 VAL A 40 9.026 0.217 -5.142 1.00 0.00 H ATOM 647 HG23 VAL A 40 10.720 -0.259 -5.029 1.00 0.00 H ATOM 648 N HIS A 41 11.196 1.960 -0.904 1.00 0.00 N ATOM 649 CA HIS A 41 11.465 2.895 0.169 1.00 0.00 C ATOM 650 C HIS A 41 12.797 3.600 -0.015 1.00 0.00 C ATOM 651 O HIS A 41 13.856 2.976 0.011 1.00 0.00 O ATOM 652 CB HIS A 41 11.416 2.192 1.527 1.00 0.00 C ATOM 653 CG HIS A 41 10.086 2.313 2.198 1.00 0.00 C ATOM 654 ND1 HIS A 41 9.764 1.704 3.387 1.00 0.00 N ATOM 655 CD2 HIS A 41 9.045 3.118 1.893 1.00 0.00 C ATOM 656 CE1 HIS A 41 8.567 2.169 3.770 1.00 0.00 C ATOM 657 NE2 HIS A 41 8.089 3.039 2.896 1.00 0.00 N ATOM 658 H HIS A 41 11.902 1.329 -1.164 1.00 0.00 H ATOM 659 HA HIS A 41 10.687 3.641 0.144 1.00 0.00 H ATOM 660 HB2 HIS A 41 11.627 1.143 1.391 1.00 0.00 H ATOM 661 HB3 HIS A 41 12.159 2.626 2.178 1.00 0.00 H ATOM 662 HD1 HIS A 41 10.306 1.033 3.862 1.00 0.00 H ATOM 663 HD2 HIS A 41 8.925 3.663 0.972 1.00 0.00 H ATOM 664 HE1 HIS A 41 8.060 1.876 4.677 1.00 0.00 H ATOM 665 N LYS A 42 12.720 4.906 -0.228 1.00 0.00 N ATOM 666 CA LYS A 42 13.895 5.761 -0.284 1.00 0.00 C ATOM 667 C LYS A 42 13.743 6.886 0.729 1.00 0.00 C ATOM 668 O LYS A 42 12.635 7.399 0.925 1.00 0.00 O ATOM 669 CB LYS A 42 14.087 6.341 -1.687 1.00 0.00 C ATOM 670 CG LYS A 42 14.379 5.290 -2.738 1.00 0.00 C ATOM 671 CD LYS A 42 14.659 5.910 -4.094 1.00 0.00 C ATOM 672 CE LYS A 42 14.937 4.845 -5.142 1.00 0.00 C ATOM 673 NZ LYS A 42 16.088 3.978 -4.767 1.00 0.00 N1+ ATOM 674 H LYS A 42 11.837 5.313 -0.354 1.00 0.00 H ATOM 675 HA LYS A 42 14.757 5.166 -0.021 1.00 0.00 H ATOM 676 HB2 LYS A 42 13.188 6.866 -1.973 1.00 0.00 H ATOM 677 HB3 LYS A 42 14.909 7.040 -1.668 1.00 0.00 H ATOM 678 HG2 LYS A 42 15.244 4.725 -2.432 1.00 0.00 H ATOM 679 HG3 LYS A 42 13.527 4.632 -2.822 1.00 0.00 H ATOM 680 HD2 LYS A 42 13.800 6.487 -4.400 1.00 0.00 H ATOM 681 HD3 LYS A 42 15.520 6.557 -4.014 1.00 0.00 H ATOM 682 HE2 LYS A 42 14.056 4.230 -5.252 1.00 0.00 H ATOM 683 HE3 LYS A 42 15.156 5.332 -6.081 1.00 0.00 H ATOM 684 HZ1 LYS A 42 16.944 4.555 -4.631 1.00 0.00 H ATOM 685 HZ2 LYS A 42 16.272 3.281 -5.517 1.00 0.00 H ATOM 686 HZ3 LYS A 42 15.884 3.470 -3.882 1.00 0.00 H ATOM 687 N GLU A 43 14.852 7.253 1.372 1.00 0.00 N ATOM 688 CA GLU A 43 14.843 8.253 2.440 1.00 0.00 C ATOM 689 C GLU A 43 13.962 7.778 3.596 1.00 0.00 C ATOM 690 O GLU A 43 13.583 6.606 3.644 1.00 0.00 O ATOM 691 CB GLU A 43 14.348 9.607 1.917 1.00 0.00 C ATOM 692 CG GLU A 43 15.186 10.170 0.781 1.00 0.00 C ATOM 693 CD GLU A 43 16.615 10.453 1.192 1.00 0.00 C ATOM 694 OE1 GLU A 43 16.863 11.516 1.799 1.00 0.00 O1- ATOM 695 OE2 GLU A 43 17.500 9.621 0.901 1.00 0.00 O ATOM 696 H GLU A 43 15.702 6.838 1.122 1.00 0.00 H ATOM 697 HA GLU A 43 15.856 8.361 2.798 1.00 0.00 H ATOM 698 HB2 GLU A 43 13.333 9.496 1.565 1.00 0.00 H ATOM 699 HB3 GLU A 43 14.360 10.319 2.729 1.00 0.00 H ATOM 700 HG2 GLU A 43 15.197 9.454 -0.028 1.00 0.00 H ATOM 701 HG3 GLU A 43 14.736 11.090 0.439 1.00 0.00 H ATOM 702 N SER A 44 13.666 8.686 4.526 1.00 0.00 N ATOM 703 CA SER A 44 12.794 8.406 5.672 1.00 0.00 C ATOM 704 C SER A 44 13.400 7.353 6.607 1.00 0.00 C ATOM 705 O SER A 44 13.857 7.673 7.706 1.00 0.00 O ATOM 706 CB SER A 44 11.407 7.964 5.192 1.00 0.00 C ATOM 707 OG SER A 44 10.859 8.911 4.290 1.00 0.00 O ATOM 708 H SER A 44 14.053 9.582 4.443 1.00 0.00 H ATOM 709 HA SER A 44 12.687 9.328 6.225 1.00 0.00 H ATOM 710 HB2 SER A 44 11.488 7.012 4.690 1.00 0.00 H ATOM 711 HB3 SER A 44 10.747 7.870 6.042 1.00 0.00 H ATOM 712 HG SER A 44 11.495 9.624 4.149 1.00 0.00 H ATOM 713 N GLU A 45 13.400 6.103 6.168 1.00 0.00 N ATOM 714 CA GLU A 45 13.944 5.005 6.952 1.00 0.00 C ATOM 715 C GLU A 45 15.395 4.751 6.582 1.00 0.00 C ATOM 716 O GLU A 45 16.147 4.140 7.343 1.00 0.00 O ATOM 717 CB GLU A 45 13.117 3.740 6.735 1.00 0.00 C ATOM 718 CG GLU A 45 11.759 3.791 7.407 1.00 0.00 C ATOM 719 CD GLU A 45 11.882 3.994 8.900 1.00 0.00 C ATOM 720 OE1 GLU A 45 12.448 3.112 9.574 1.00 0.00 O1- ATOM 721 OE2 GLU A 45 11.437 5.047 9.406 1.00 0.00 O ATOM 722 H GLU A 45 13.038 5.914 5.273 1.00 0.00 H ATOM 723 HA GLU A 45 13.894 5.284 7.993 1.00 0.00 H ATOM 724 HB2 GLU A 45 12.967 3.599 5.674 1.00 0.00 H ATOM 725 HB3 GLU A 45 13.660 2.895 7.130 1.00 0.00 H ATOM 726 HG2 GLU A 45 11.192 4.611 6.989 1.00 0.00 H ATOM 727 HG3 GLU A 45 11.241 2.861 7.223 1.00 0.00 H ATOM 728 N GLN A 46 15.778 5.223 5.407 1.00 0.00 N ATOM 729 CA GLN A 46 17.139 5.069 4.930 1.00 0.00 C ATOM 730 C GLN A 46 17.898 6.380 5.087 1.00 0.00 C ATOM 731 O GLN A 46 17.809 7.235 4.182 1.00 0.00 O ATOM 732 CB GLN A 46 17.147 4.623 3.467 1.00 0.00 C ATOM 733 CG GLN A 46 16.491 3.272 3.238 1.00 0.00 C ATOM 734 CD GLN A 46 16.564 2.827 1.791 1.00 0.00 C ATOM 735 OE1 GLN A 46 16.575 3.648 0.874 1.00 0.00 O ATOM 736 NE2 GLN A 46 16.626 1.524 1.577 1.00 0.00 N ATOM 737 OXT GLN A 46 18.568 6.560 6.123 1.00 0.00 O ATOM 738 H GLN A 46 15.127 5.696 4.847 1.00 0.00 H ATOM 739 HA GLN A 46 17.620 4.313 5.534 1.00 0.00 H ATOM 740 HB2 GLN A 46 16.622 5.359 2.876 1.00 0.00 H ATOM 741 HB3 GLN A 46 18.170 4.563 3.127 1.00 0.00 H ATOM 742 HG2 GLN A 46 16.989 2.535 3.852 1.00 0.00 H ATOM 743 HG3 GLN A 46 15.452 3.338 3.528 1.00 0.00 H ATOM 744 HE21 GLN A 46 16.624 0.926 2.353 1.00 0.00 H ATOM 745 HE22 GLN A 46 16.674 1.208 0.649 1.00 0.00 H TER 746 GLN A 46 HETATM 747 ZN ZN A 101 -1.463 -6.704 -2.018 1.00 0.00 ZN HETATM 748 ZN ZN A 102 6.358 2.158 2.457 1.00 0.00 ZN