ATOM 1 N GLY A 1 12.854 -10.527 11.358 1.00 0.00 N ATOM 2 CA GLY A 1 13.664 -10.574 10.152 1.00 0.00 C ATOM 3 C GLY A 1 13.340 -9.395 9.269 1.00 0.00 C ATOM 4 O GLY A 1 12.291 -8.796 9.448 1.00 0.00 O ATOM 5 H1 GLY A 1 12.944 -11.270 12.024 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.730 -10.560 10.430 1.00 0.00 H ATOM 7 HA3 GLY A 1 13.451 -11.499 9.593 1.00 0.00 H ATOM 8 N ILE A 2 14.223 -9.057 8.301 1.00 0.00 N ATOM 9 CA ILE A 2 13.907 -7.980 7.365 1.00 0.00 C ATOM 10 C ILE A 2 12.994 -8.599 6.334 1.00 0.00 C ATOM 11 O ILE A 2 11.891 -8.107 6.162 1.00 0.00 O ATOM 12 CB ILE A 2 15.175 -7.324 6.736 1.00 0.00 C ATOM 13 CG1 ILE A 2 16.054 -6.700 7.864 1.00 0.00 C ATOM 14 CG2 ILE A 2 14.756 -6.266 5.675 1.00 0.00 C ATOM 15 CD1 ILE A 2 17.407 -6.128 7.362 1.00 0.00 C ATOM 16 H ILE A 2 15.062 -9.588 8.162 1.00 0.00 H ATOM 17 HA ILE A 2 13.364 -7.175 7.890 1.00 0.00 H ATOM 18 HB ILE A 2 15.765 -8.103 6.228 1.00 0.00 H ATOM 19 HG12 ILE A 2 15.495 -5.900 8.376 1.00 0.00 H ATOM 20 HG13 ILE A 2 16.286 -7.477 8.611 1.00 0.00 H ATOM 21 HG21 ILE A 2 15.630 -5.847 5.156 1.00 0.00 H ATOM 22 HG22 ILE A 2 14.112 -6.718 4.906 1.00 0.00 H ATOM 23 HG23 ILE A 2 14.204 -5.444 6.154 1.00 0.00 H ATOM 24 HD11 ILE A 2 17.950 -6.884 6.775 1.00 0.00 H ATOM 25 HD12 ILE A 2 17.261 -5.230 6.743 1.00 0.00 H ATOM 26 HD13 ILE A 2 18.033 -5.841 8.223 1.00 0.00 H ATOM 27 N LEU A 3 13.426 -9.683 5.648 1.00 0.00 N ATOM 28 CA LEU A 3 12.548 -10.331 4.676 1.00 0.00 C ATOM 29 C LEU A 3 11.157 -10.563 5.224 1.00 0.00 C ATOM 30 O LEU A 3 10.214 -10.436 4.460 1.00 0.00 O ATOM 31 CB LEU A 3 13.107 -11.655 4.074 1.00 0.00 C ATOM 32 CG LEU A 3 13.108 -12.909 5.005 1.00 0.00 C ATOM 33 CD1 LEU A 3 13.433 -14.176 4.162 1.00 0.00 C ATOM 34 CD2 LEU A 3 14.129 -12.809 6.173 1.00 0.00 C ATOM 35 H LEU A 3 14.359 -10.026 5.755 1.00 0.00 H ATOM 36 HA LEU A 3 12.466 -9.612 3.842 1.00 0.00 H ATOM 37 HB2 LEU A 3 12.468 -11.890 3.206 1.00 0.00 H ATOM 38 HB3 LEU A 3 14.126 -11.478 3.693 1.00 0.00 H ATOM 39 HG LEU A 3 12.101 -13.053 5.432 1.00 0.00 H ATOM 40 HD11 LEU A 3 13.412 -15.080 4.791 1.00 0.00 H ATOM 41 HD12 LEU A 3 14.433 -14.091 3.708 1.00 0.00 H ATOM 42 HD13 LEU A 3 12.694 -14.310 3.357 1.00 0.00 H ATOM 43 HD21 LEU A 3 13.861 -12.020 6.886 1.00 0.00 H ATOM 44 HD22 LEU A 3 15.137 -12.607 5.781 1.00 0.00 H ATOM 45 HD23 LEU A 3 14.158 -13.755 6.736 1.00 0.00 H ATOM 46 N SER A 4 10.992 -10.897 6.526 1.00 0.00 N ATOM 47 CA SER A 4 9.649 -11.116 7.055 1.00 0.00 C ATOM 48 C SER A 4 8.890 -9.812 6.992 1.00 0.00 C ATOM 49 O SER A 4 7.771 -9.792 6.505 1.00 0.00 O ATOM 50 CB SER A 4 9.684 -11.612 8.523 1.00 0.00 C ATOM 51 OG SER A 4 10.341 -10.627 9.336 1.00 0.00 O ATOM 52 H SER A 4 11.766 -10.974 7.154 1.00 0.00 H ATOM 53 HA SER A 4 9.150 -11.891 6.450 1.00 0.00 H ATOM 54 HB2 SER A 4 8.654 -11.773 8.884 1.00 0.00 H ATOM 55 HB3 SER A 4 10.232 -12.568 8.572 1.00 0.00 H ATOM 56 HG SER A 4 10.384 -10.877 10.253 1.00 0.00 H ATOM 57 N SER A 5 9.498 -8.708 7.484 1.00 0.00 N ATOM 58 CA SER A 5 8.820 -7.416 7.433 1.00 0.00 C ATOM 59 C SER A 5 8.485 -7.039 6.008 1.00 0.00 C ATOM 60 O SER A 5 7.384 -6.570 5.768 1.00 0.00 O ATOM 61 CB SER A 5 9.709 -6.305 8.049 1.00 0.00 C ATOM 62 OG SER A 5 10.079 -6.705 9.379 1.00 0.00 O ATOM 63 H SER A 5 10.412 -8.759 7.894 1.00 0.00 H ATOM 64 HA SER A 5 7.896 -7.489 8.032 1.00 0.00 H ATOM 65 HB2 SER A 5 10.615 -6.166 7.436 1.00 0.00 H ATOM 66 HB3 SER A 5 9.152 -5.353 8.074 1.00 0.00 H ATOM 67 HG SER A 5 10.633 -6.064 9.815 1.00 0.00 H ATOM 68 N PHE A 6 9.423 -7.230 5.050 1.00 0.00 N ATOM 69 CA PHE A 6 9.152 -6.822 3.674 1.00 0.00 C ATOM 70 C PHE A 6 8.061 -7.703 3.115 1.00 0.00 C ATOM 71 O PHE A 6 7.009 -7.181 2.785 1.00 0.00 O ATOM 72 CB PHE A 6 10.396 -6.839 2.740 1.00 0.00 C ATOM 73 CG PHE A 6 11.146 -5.496 2.795 1.00 0.00 C ATOM 74 CD1 PHE A 6 11.721 -5.057 3.993 1.00 0.00 C ATOM 75 CD2 PHE A 6 11.255 -4.691 1.653 1.00 0.00 C ATOM 76 CE1 PHE A 6 12.373 -3.823 4.057 1.00 0.00 C ATOM 77 CE2 PHE A 6 11.910 -3.458 1.713 1.00 0.00 C ATOM 78 CZ PHE A 6 12.467 -3.020 2.917 1.00 0.00 C ATOM 79 H PHE A 6 10.297 -7.664 5.267 1.00 0.00 H ATOM 80 HA PHE A 6 8.778 -5.784 3.687 1.00 0.00 H ATOM 81 HB2 PHE A 6 11.082 -7.656 3.003 1.00 0.00 H ATOM 82 HB3 PHE A 6 10.062 -7.019 1.706 1.00 0.00 H ATOM 83 HD1 PHE A 6 11.663 -5.670 4.884 1.00 0.00 H ATOM 84 HD2 PHE A 6 10.830 -5.013 0.708 1.00 0.00 H ATOM 85 HE1 PHE A 6 12.806 -3.485 4.993 1.00 0.00 H ATOM 86 HE2 PHE A 6 11.985 -2.840 0.824 1.00 0.00 H ATOM 87 HZ PHE A 6 12.971 -2.060 2.966 1.00 0.00 H ATOM 88 N LYS A 7 8.261 -9.033 2.986 1.00 0.00 N ATOM 89 CA LYS A 7 7.208 -9.848 2.379 1.00 0.00 C ATOM 90 C LYS A 7 5.896 -9.598 3.087 1.00 0.00 C ATOM 91 O LYS A 7 4.869 -9.622 2.431 1.00 0.00 O ATOM 92 CB LYS A 7 7.561 -11.362 2.288 1.00 0.00 C ATOM 93 CG LYS A 7 7.518 -12.120 3.646 1.00 0.00 C ATOM 94 CD LYS A 7 6.116 -12.703 3.985 1.00 0.00 C ATOM 95 CE LYS A 7 6.104 -13.376 5.385 1.00 0.00 C ATOM 96 NZ LYS A 7 4.771 -13.941 5.699 1.00 0.00 N ATOM 97 H LYS A 7 9.121 -9.458 3.270 1.00 0.00 H ATOM 98 HA LYS A 7 7.106 -9.485 1.341 1.00 0.00 H ATOM 99 HB2 LYS A 7 6.880 -11.861 1.579 1.00 0.00 H ATOM 100 HB3 LYS A 7 8.578 -11.428 1.866 1.00 0.00 H ATOM 101 HG2 LYS A 7 8.224 -12.966 3.607 1.00 0.00 H ATOM 102 HG3 LYS A 7 7.848 -11.445 4.444 1.00 0.00 H ATOM 103 HD2 LYS A 7 5.346 -11.920 3.975 1.00 0.00 H ATOM 104 HD3 LYS A 7 5.841 -13.452 3.224 1.00 0.00 H ATOM 105 HE2 LYS A 7 6.859 -14.179 5.410 1.00 0.00 H ATOM 106 HE3 LYS A 7 6.374 -12.628 6.150 1.00 0.00 H ATOM 107 HZ1 LYS A 7 4.765 -14.417 6.670 1.00 0.00 H ATOM 108 HZ2 LYS A 7 4.473 -14.691 4.978 1.00 0.00 H ATOM 109 HZ3 LYS A 7 4.004 -13.179 5.714 1.00 0.00 H ATOM 110 N GLY A 8 5.882 -9.339 4.414 1.00 0.00 N ATOM 111 CA GLY A 8 4.613 -9.067 5.081 1.00 0.00 C ATOM 112 C GLY A 8 3.990 -7.793 4.557 1.00 0.00 C ATOM 113 O GLY A 8 2.810 -7.799 4.245 1.00 0.00 O ATOM 114 H GLY A 8 6.721 -9.314 4.961 1.00 0.00 H ATOM 115 HA2 GLY A 8 3.929 -9.919 4.934 1.00 0.00 H ATOM 116 HA3 GLY A 8 4.762 -8.942 6.167 1.00 0.00 H ATOM 117 N VAL A 9 4.771 -6.690 4.478 1.00 0.00 N ATOM 118 CA VAL A 9 4.214 -5.392 4.087 1.00 0.00 C ATOM 119 C VAL A 9 4.443 -5.142 2.611 1.00 0.00 C ATOM 120 O VAL A 9 3.486 -4.938 1.880 1.00 0.00 O ATOM 121 CB VAL A 9 4.840 -4.260 4.962 1.00 0.00 C ATOM 122 CG1 VAL A 9 4.313 -2.861 4.537 1.00 0.00 C ATOM 123 CG2 VAL A 9 4.545 -4.512 6.468 1.00 0.00 C ATOM 124 H VAL A 9 5.747 -6.744 4.699 1.00 0.00 H ATOM 125 HA VAL A 9 3.128 -5.364 4.277 1.00 0.00 H ATOM 126 HB VAL A 9 5.936 -4.257 4.838 1.00 0.00 H ATOM 127 HG11 VAL A 9 4.756 -2.078 5.172 1.00 0.00 H ATOM 128 HG12 VAL A 9 4.581 -2.641 3.492 1.00 0.00 H ATOM 129 HG13 VAL A 9 3.218 -2.815 4.637 1.00 0.00 H ATOM 130 HG21 VAL A 9 3.461 -4.499 6.655 1.00 0.00 H ATOM 131 HG22 VAL A 9 4.943 -5.486 6.791 1.00 0.00 H ATOM 132 HG23 VAL A 9 5.016 -3.731 7.085 1.00 0.00 H ATOM 133 N ALA A 10 5.717 -5.136 2.159 1.00 0.00 N ATOM 134 CA ALA A 10 6.027 -4.780 0.777 1.00 0.00 C ATOM 135 C ALA A 10 5.266 -5.592 -0.249 1.00 0.00 C ATOM 136 O ALA A 10 5.004 -5.052 -1.311 1.00 0.00 O ATOM 137 CB ALA A 10 7.542 -4.944 0.475 1.00 0.00 C ATOM 138 H ALA A 10 6.479 -5.326 2.776 1.00 0.00 H ATOM 139 HA ALA A 10 5.780 -3.713 0.670 1.00 0.00 H ATOM 140 HB1 ALA A 10 8.142 -4.352 1.184 1.00 0.00 H ATOM 141 HB2 ALA A 10 7.835 -6.002 0.559 1.00 0.00 H ATOM 142 HB3 ALA A 10 7.768 -4.598 -0.546 1.00 0.00 H ATOM 143 N LYS A 11 4.920 -6.875 0.008 1.00 0.00 N ATOM 144 CA LYS A 11 4.315 -7.692 -1.048 1.00 0.00 C ATOM 145 C LYS A 11 3.185 -6.998 -1.781 1.00 0.00 C ATOM 146 O LYS A 11 3.123 -7.140 -2.993 1.00 0.00 O ATOM 147 CB LYS A 11 3.823 -9.086 -0.562 1.00 0.00 C ATOM 148 CG LYS A 11 2.648 -9.014 0.454 1.00 0.00 C ATOM 149 CD LYS A 11 2.232 -10.433 0.937 1.00 0.00 C ATOM 150 CE LYS A 11 1.164 -10.358 2.062 1.00 0.00 C ATOM 151 NZ LYS A 11 0.772 -11.707 2.529 1.00 0.00 N ATOM 152 H LYS A 11 5.157 -7.308 0.880 1.00 0.00 H ATOM 153 HA LYS A 11 5.123 -7.877 -1.777 1.00 0.00 H ATOM 154 HB2 LYS A 11 3.492 -9.674 -1.435 1.00 0.00 H ATOM 155 HB3 LYS A 11 4.678 -9.615 -0.111 1.00 0.00 H ATOM 156 HG2 LYS A 11 2.940 -8.391 1.314 1.00 0.00 H ATOM 157 HG3 LYS A 11 1.768 -8.551 -0.018 1.00 0.00 H ATOM 158 HD2 LYS A 11 1.825 -11.002 0.085 1.00 0.00 H ATOM 159 HD3 LYS A 11 3.107 -10.982 1.319 1.00 0.00 H ATOM 160 HE2 LYS A 11 1.574 -9.787 2.913 1.00 0.00 H ATOM 161 HE3 LYS A 11 0.276 -9.822 1.686 1.00 0.00 H ATOM 162 HZ1 LYS A 11 0.349 -12.300 1.729 1.00 0.00 H ATOM 163 HZ2 LYS A 11 0.026 -11.651 3.311 1.00 0.00 H ATOM 164 HZ3 LYS A 11 1.613 -12.253 2.934 1.00 0.00 H ATOM 165 N GLY A 12 2.290 -6.252 -1.087 1.00 0.00 N ATOM 166 CA GLY A 12 1.162 -5.607 -1.766 1.00 0.00 C ATOM 167 C GLY A 12 1.382 -4.120 -1.908 1.00 0.00 C ATOM 168 O GLY A 12 0.414 -3.376 -1.880 1.00 0.00 O ATOM 169 H GLY A 12 2.387 -6.108 -0.100 1.00 0.00 H ATOM 170 HA2 GLY A 12 0.979 -6.019 -2.771 1.00 0.00 H ATOM 171 HA3 GLY A 12 0.249 -5.779 -1.174 1.00 0.00 H ATOM 172 N VAL A 13 2.646 -3.666 -2.070 1.00 0.00 N ATOM 173 CA VAL A 13 2.908 -2.230 -2.153 1.00 0.00 C ATOM 174 C VAL A 13 2.433 -1.674 -3.474 1.00 0.00 C ATOM 175 O VAL A 13 1.965 -0.548 -3.483 1.00 0.00 O ATOM 176 CB VAL A 13 4.412 -1.895 -1.900 1.00 0.00 C ATOM 177 CG1 VAL A 13 5.338 -2.306 -3.079 1.00 0.00 C ATOM 178 CG2 VAL A 13 4.629 -0.392 -1.577 1.00 0.00 C ATOM 179 H VAL A 13 3.414 -4.301 -2.134 1.00 0.00 H ATOM 180 HA VAL A 13 2.325 -1.752 -1.347 1.00 0.00 H ATOM 181 HB VAL A 13 4.712 -2.454 -1.001 1.00 0.00 H ATOM 182 HG11 VAL A 13 5.109 -1.710 -3.976 1.00 0.00 H ATOM 183 HG12 VAL A 13 6.390 -2.126 -2.806 1.00 0.00 H ATOM 184 HG13 VAL A 13 5.233 -3.369 -3.334 1.00 0.00 H ATOM 185 HG21 VAL A 13 3.951 -0.051 -0.780 1.00 0.00 H ATOM 186 HG22 VAL A 13 5.665 -0.211 -1.250 1.00 0.00 H ATOM 187 HG23 VAL A 13 4.451 0.203 -2.479 1.00 0.00 H ATOM 188 N ALA A 14 2.541 -2.421 -4.598 1.00 0.00 N ATOM 189 CA ALA A 14 2.181 -1.854 -5.899 1.00 0.00 C ATOM 190 C ALA A 14 0.890 -1.068 -5.829 1.00 0.00 C ATOM 191 O ALA A 14 0.867 0.072 -6.267 1.00 0.00 O ATOM 192 CB ALA A 14 2.033 -2.955 -6.983 1.00 0.00 C ATOM 193 H ALA A 14 2.924 -3.346 -4.571 1.00 0.00 H ATOM 194 HA ALA A 14 2.999 -1.179 -6.203 1.00 0.00 H ATOM 195 HB1 ALA A 14 2.985 -3.493 -7.111 1.00 0.00 H ATOM 196 HB2 ALA A 14 1.257 -3.681 -6.694 1.00 0.00 H ATOM 197 HB3 ALA A 14 1.753 -2.506 -7.949 1.00 0.00 H ATOM 198 N LYS A 15 -0.191 -1.665 -5.276 1.00 0.00 N ATOM 199 CA LYS A 15 -1.466 -0.954 -5.186 1.00 0.00 C ATOM 200 C LYS A 15 -1.527 -0.141 -3.911 1.00 0.00 C ATOM 201 O LYS A 15 -1.935 1.009 -3.956 1.00 0.00 O ATOM 202 CB LYS A 15 -2.673 -1.936 -5.195 1.00 0.00 C ATOM 203 CG LYS A 15 -2.700 -2.819 -6.475 1.00 0.00 C ATOM 204 CD LYS A 15 -3.866 -3.851 -6.483 1.00 0.00 C ATOM 205 CE LYS A 15 -5.297 -3.244 -6.576 1.00 0.00 C ATOM 206 NZ LYS A 15 -5.529 -2.468 -7.817 1.00 0.00 N ATOM 207 H LYS A 15 -0.123 -2.587 -4.891 1.00 0.00 H ATOM 208 HA LYS A 15 -1.590 -0.283 -6.054 1.00 0.00 H ATOM 209 HB2 LYS A 15 -2.625 -2.586 -4.306 1.00 0.00 H ATOM 210 HB3 LYS A 15 -3.596 -1.339 -5.132 1.00 0.00 H ATOM 211 HG2 LYS A 15 -2.745 -2.183 -7.372 1.00 0.00 H ATOM 212 HG3 LYS A 15 -1.758 -3.389 -6.528 1.00 0.00 H ATOM 213 HD2 LYS A 15 -3.728 -4.525 -7.345 1.00 0.00 H ATOM 214 HD3 LYS A 15 -3.800 -4.465 -5.568 1.00 0.00 H ATOM 215 HE2 LYS A 15 -6.015 -4.084 -6.554 1.00 0.00 H ATOM 216 HE3 LYS A 15 -5.511 -2.617 -5.696 1.00 0.00 H ATOM 217 HZ1 LYS A 15 -6.571 -2.194 -7.919 1.00 0.00 H ATOM 218 HZ2 LYS A 15 -5.265 -3.032 -8.701 1.00 0.00 H ATOM 219 HZ3 LYS A 15 -4.982 -1.536 -7.837 1.00 0.00 H ATOM 220 N ASP A 16 -1.151 -0.732 -2.753 1.00 0.00 N ATOM 221 CA ASP A 16 -1.403 -0.065 -1.475 1.00 0.00 C ATOM 222 C ASP A 16 -0.604 1.214 -1.330 1.00 0.00 C ATOM 223 O ASP A 16 -1.071 2.096 -0.627 1.00 0.00 O ATOM 224 CB ASP A 16 -1.139 -1.027 -0.282 1.00 0.00 C ATOM 225 CG ASP A 16 -1.800 -0.616 1.010 1.00 0.00 C ATOM 226 OD1 ASP A 16 -2.481 0.444 1.052 1.00 0.00 O ATOM 227 OD2 ASP A 16 -1.652 -1.374 2.007 1.00 0.00 O ATOM 228 H ASP A 16 -0.753 -1.651 -2.746 1.00 0.00 H ATOM 229 HA ASP A 16 -2.478 0.185 -1.466 1.00 0.00 H ATOM 230 HB2 ASP A 16 -1.560 -2.017 -0.521 1.00 0.00 H ATOM 231 HB3 ASP A 16 -0.054 -1.138 -0.131 1.00 0.00 H ATOM 232 N LEU A 17 0.579 1.358 -1.975 1.00 0.00 N ATOM 233 CA LEU A 17 1.340 2.609 -1.858 1.00 0.00 C ATOM 234 C LEU A 17 0.405 3.749 -2.194 1.00 0.00 C ATOM 235 O LEU A 17 0.277 4.687 -1.424 1.00 0.00 O ATOM 236 CB LEU A 17 2.576 2.725 -2.811 1.00 0.00 C ATOM 237 CG LEU A 17 3.837 3.357 -2.148 1.00 0.00 C ATOM 238 CD1 LEU A 17 5.024 3.374 -3.153 1.00 0.00 C ATOM 239 CD2 LEU A 17 3.561 4.799 -1.644 1.00 0.00 C ATOM 240 H LEU A 17 0.947 0.610 -2.522 1.00 0.00 H ATOM 241 HA LEU A 17 1.667 2.666 -0.808 1.00 0.00 H ATOM 242 HB2 LEU A 17 2.863 1.729 -3.159 1.00 0.00 H ATOM 243 HB3 LEU A 17 2.332 3.300 -3.719 1.00 0.00 H ATOM 244 HG LEU A 17 4.136 2.737 -1.283 1.00 0.00 H ATOM 245 HD11 LEU A 17 5.932 3.767 -2.670 1.00 0.00 H ATOM 246 HD12 LEU A 17 4.785 4.013 -4.018 1.00 0.00 H ATOM 247 HD13 LEU A 17 5.247 2.361 -3.521 1.00 0.00 H ATOM 248 HD21 LEU A 17 4.484 5.258 -1.256 1.00 0.00 H ATOM 249 HD22 LEU A 17 2.823 4.795 -0.829 1.00 0.00 H ATOM 250 HD23 LEU A 17 3.180 5.418 -2.470 1.00 0.00 H ATOM 251 N ALA A 18 -0.263 3.651 -3.367 1.00 0.00 N ATOM 252 CA ALA A 18 -1.202 4.695 -3.761 1.00 0.00 C ATOM 253 C ALA A 18 -2.280 4.787 -2.708 1.00 0.00 C ATOM 254 O ALA A 18 -2.665 5.887 -2.350 1.00 0.00 O ATOM 255 CB ALA A 18 -1.816 4.399 -5.153 1.00 0.00 C ATOM 256 H ALA A 18 -0.142 2.858 -3.969 1.00 0.00 H ATOM 257 HA ALA A 18 -0.652 5.651 -3.818 1.00 0.00 H ATOM 258 HB1 ALA A 18 -2.436 5.245 -5.478 1.00 0.00 H ATOM 259 HB2 ALA A 18 -1.017 4.254 -5.897 1.00 0.00 H ATOM 260 HB3 ALA A 18 -2.438 3.491 -5.120 1.00 0.00 H ATOM 261 N GLY A 19 -2.772 3.645 -2.178 1.00 0.00 N ATOM 262 CA GLY A 19 -3.742 3.706 -1.088 1.00 0.00 C ATOM 263 C GLY A 19 -3.292 4.618 0.032 1.00 0.00 C ATOM 264 O GLY A 19 -4.133 5.329 0.558 1.00 0.00 O ATOM 265 H GLY A 19 -2.491 2.746 -2.519 1.00 0.00 H ATOM 266 HA2 GLY A 19 -4.706 4.048 -1.500 1.00 0.00 H ATOM 267 HA3 GLY A 19 -3.899 2.707 -0.651 1.00 0.00 H ATOM 268 N LYS A 20 -1.996 4.623 0.432 1.00 0.00 N ATOM 269 CA LYS A 20 -1.575 5.498 1.529 1.00 0.00 C ATOM 270 C LYS A 20 -1.500 6.927 1.038 1.00 0.00 C ATOM 271 O LYS A 20 -2.191 7.778 1.576 1.00 0.00 O ATOM 272 CB LYS A 20 -0.187 5.166 2.157 1.00 0.00 C ATOM 273 CG LYS A 20 -0.187 3.957 3.136 1.00 0.00 C ATOM 274 CD LYS A 20 -0.372 2.594 2.419 1.00 0.00 C ATOM 275 CE LYS A 20 -0.218 1.385 3.388 1.00 0.00 C ATOM 276 NZ LYS A 20 -1.412 1.174 4.239 1.00 0.00 N ATOM 277 H LYS A 20 -1.311 4.054 -0.024 1.00 0.00 H ATOM 278 HA LYS A 20 -2.319 5.446 2.342 1.00 0.00 H ATOM 279 HB2 LYS A 20 0.567 5.008 1.370 1.00 0.00 H ATOM 280 HB3 LYS A 20 0.135 6.040 2.750 1.00 0.00 H ATOM 281 HG2 LYS A 20 0.787 3.941 3.652 1.00 0.00 H ATOM 282 HG3 LYS A 20 -0.969 4.101 3.898 1.00 0.00 H ATOM 283 HD2 LYS A 20 -1.364 2.557 1.948 1.00 0.00 H ATOM 284 HD3 LYS A 20 0.395 2.512 1.630 1.00 0.00 H ATOM 285 HE2 LYS A 20 -0.048 0.477 2.788 1.00 0.00 H ATOM 286 HE3 LYS A 20 0.676 1.522 4.019 1.00 0.00 H ATOM 287 HZ1 LYS A 20 -1.603 2.003 4.905 1.00 0.00 H ATOM 288 HZ2 LYS A 20 -1.294 0.301 4.867 1.00 0.00 H ATOM 289 HZ3 LYS A 20 -2.305 1.013 3.650 1.00 0.00 H ATOM 290 N LEU A 21 -0.641 7.215 0.034 1.00 0.00 N ATOM 291 CA LEU A 21 -0.405 8.609 -0.344 1.00 0.00 C ATOM 292 C LEU A 21 -1.697 9.226 -0.825 1.00 0.00 C ATOM 293 O LEU A 21 -1.983 10.358 -0.468 1.00 0.00 O ATOM 294 CB LEU A 21 0.664 8.770 -1.463 1.00 0.00 C ATOM 295 CG LEU A 21 2.090 8.254 -1.095 1.00 0.00 C ATOM 296 CD1 LEU A 21 3.045 8.454 -2.305 1.00 0.00 C ATOM 297 CD2 LEU A 21 2.681 8.951 0.163 1.00 0.00 C ATOM 298 H LEU A 21 -0.152 6.486 -0.446 1.00 0.00 H ATOM 299 HA LEU A 21 -0.086 9.168 0.549 1.00 0.00 H ATOM 300 HB2 LEU A 21 0.306 8.225 -2.352 1.00 0.00 H ATOM 301 HB3 LEU A 21 0.736 9.837 -1.727 1.00 0.00 H ATOM 302 HG LEU A 21 2.046 7.175 -0.885 1.00 0.00 H ATOM 303 HD11 LEU A 21 4.042 8.040 -2.089 1.00 0.00 H ATOM 304 HD12 LEU A 21 3.156 9.526 -2.532 1.00 0.00 H ATOM 305 HD13 LEU A 21 2.651 7.947 -3.199 1.00 0.00 H ATOM 306 HD21 LEU A 21 2.645 10.045 0.047 1.00 0.00 H ATOM 307 HD22 LEU A 21 3.730 8.650 0.309 1.00 0.00 H ATOM 308 HD23 LEU A 21 2.132 8.669 1.073 1.00 0.00 H ATOM 309 N LEU A 22 -2.480 8.478 -1.633 1.00 0.00 N ATOM 310 CA LEU A 22 -3.742 8.990 -2.155 1.00 0.00 C ATOM 311 C LEU A 22 -4.891 8.404 -1.365 1.00 0.00 C ATOM 312 O LEU A 22 -5.887 8.027 -1.960 1.00 0.00 O ATOM 313 CB LEU A 22 -3.834 8.649 -3.670 1.00 0.00 C ATOM 314 CG LEU A 22 -2.572 9.040 -4.496 1.00 0.00 C ATOM 315 CD1 LEU A 22 -2.795 8.682 -5.993 1.00 0.00 C ATOM 316 CD2 LEU A 22 -2.225 10.548 -4.358 1.00 0.00 C ATOM 317 H LEU A 22 -2.223 7.543 -1.874 1.00 0.00 H ATOM 318 HA LEU A 22 -3.828 10.083 -2.046 1.00 0.00 H ATOM 319 HB2 LEU A 22 -3.977 7.562 -3.759 1.00 0.00 H ATOM 320 HB3 LEU A 22 -4.714 9.142 -4.105 1.00 0.00 H ATOM 321 HG LEU A 22 -1.706 8.454 -4.142 1.00 0.00 H ATOM 322 HD11 LEU A 22 -3.042 7.617 -6.107 1.00 0.00 H ATOM 323 HD12 LEU A 22 -1.884 8.886 -6.577 1.00 0.00 H ATOM 324 HD13 LEU A 22 -3.619 9.277 -6.414 1.00 0.00 H ATOM 325 HD21 LEU A 22 -1.919 10.792 -3.330 1.00 0.00 H ATOM 326 HD22 LEU A 22 -3.095 11.167 -4.627 1.00 0.00 H ATOM 327 HD23 LEU A 22 -1.389 10.810 -5.024 1.00 0.00 H ATOM 328 N GLU A 23 -4.796 8.326 -0.017 1.00 0.00 N ATOM 329 CA GLU A 23 -5.935 7.838 0.762 1.00 0.00 C ATOM 330 C GLU A 23 -7.097 8.774 0.518 1.00 0.00 C ATOM 331 O GLU A 23 -8.198 8.309 0.270 1.00 0.00 O ATOM 332 CB GLU A 23 -5.601 7.761 2.278 1.00 0.00 C ATOM 333 CG GLU A 23 -6.756 7.138 3.103 1.00 0.00 C ATOM 334 CD GLU A 23 -6.384 7.093 4.563 1.00 0.00 C ATOM 335 OE1 GLU A 23 -5.563 6.214 4.940 1.00 0.00 O ATOM 336 OE2 GLU A 23 -6.906 7.935 5.344 1.00 0.00 O ATOM 337 H GLU A 23 -3.978 8.640 0.467 1.00 0.00 H ATOM 338 HA GLU A 23 -6.194 6.826 0.411 1.00 0.00 H ATOM 339 HB2 GLU A 23 -4.701 7.141 2.417 1.00 0.00 H ATOM 340 HB3 GLU A 23 -5.382 8.771 2.660 1.00 0.00 H ATOM 341 HG2 GLU A 23 -7.678 7.724 2.974 1.00 0.00 H ATOM 342 HG3 GLU A 23 -6.954 6.111 2.759 1.00 0.00 H ATOM 343 N THR A 24 -6.852 10.104 0.570 1.00 0.00 N ATOM 344 CA THR A 24 -7.921 11.078 0.345 1.00 0.00 C ATOM 345 C THR A 24 -8.803 10.771 -0.849 1.00 0.00 C ATOM 346 O THR A 24 -9.963 11.148 -0.790 1.00 0.00 O ATOM 347 CB THR A 24 -7.360 12.519 0.189 1.00 0.00 C ATOM 348 OG1 THR A 24 -8.473 13.430 0.140 1.00 0.00 O ATOM 349 CG2 THR A 24 -6.484 12.674 -1.085 1.00 0.00 C ATOM 350 H THR A 24 -5.940 10.441 0.810 1.00 0.00 H ATOM 351 HA THR A 24 -8.553 11.072 1.249 1.00 0.00 H ATOM 352 HB THR A 24 -6.751 12.750 1.082 1.00 0.00 H ATOM 353 HG1 THR A 24 -8.204 14.341 0.083 1.00 0.00 H ATOM 354 HG21 THR A 24 -5.672 11.933 -1.107 1.00 0.00 H ATOM 355 HG22 THR A 24 -6.035 13.679 -1.116 1.00 0.00 H ATOM 356 HG23 THR A 24 -7.100 12.549 -1.987 1.00 0.00 H ATOM 357 N LEU A 25 -8.289 10.119 -1.923 1.00 0.00 N ATOM 358 CA LEU A 25 -9.099 9.875 -3.126 1.00 0.00 C ATOM 359 C LEU A 25 -9.084 8.426 -3.577 1.00 0.00 C ATOM 360 O LEU A 25 -10.155 7.923 -3.881 1.00 0.00 O ATOM 361 CB LEU A 25 -8.773 10.923 -4.234 1.00 0.00 C ATOM 362 CG LEU A 25 -7.343 10.852 -4.854 1.00 0.00 C ATOM 363 CD1 LEU A 25 -7.272 9.860 -6.052 1.00 0.00 C ATOM 364 CD2 LEU A 25 -6.881 12.253 -5.347 1.00 0.00 C ATOM 365 H LEU A 25 -7.330 9.844 -1.924 1.00 0.00 H ATOM 366 HA LEU A 25 -10.159 10.061 -2.880 1.00 0.00 H ATOM 367 HB2 LEU A 25 -9.513 10.855 -5.048 1.00 0.00 H ATOM 368 HB3 LEU A 25 -8.908 11.906 -3.754 1.00 0.00 H ATOM 369 HG LEU A 25 -6.633 10.545 -4.073 1.00 0.00 H ATOM 370 HD11 LEU A 25 -7.879 10.231 -6.891 1.00 0.00 H ATOM 371 HD12 LEU A 25 -7.643 8.863 -5.789 1.00 0.00 H ATOM 372 HD13 LEU A 25 -6.232 9.756 -6.398 1.00 0.00 H ATOM 373 HD21 LEU A 25 -7.576 12.645 -6.107 1.00 0.00 H ATOM 374 HD22 LEU A 25 -5.875 12.190 -5.790 1.00 0.00 H ATOM 375 HD23 LEU A 25 -6.838 12.970 -4.512 1.00 0.00 H ATOM 376 N LYS A 26 -7.943 7.697 -3.643 1.00 0.00 N ATOM 377 CA LYS A 26 -8.010 6.297 -4.064 1.00 0.00 C ATOM 378 C LYS A 26 -8.876 5.536 -3.090 1.00 0.00 C ATOM 379 O LYS A 26 -9.876 4.984 -3.517 1.00 0.00 O ATOM 380 CB LYS A 26 -6.634 5.578 -4.158 1.00 0.00 C ATOM 381 CG LYS A 26 -5.788 6.007 -5.389 1.00 0.00 C ATOM 382 CD LYS A 26 -6.285 5.407 -6.735 1.00 0.00 C ATOM 383 CE LYS A 26 -5.289 5.711 -7.888 1.00 0.00 C ATOM 384 NZ LYS A 26 -5.743 5.117 -9.166 1.00 0.00 N ATOM 385 H LYS A 26 -7.051 8.084 -3.417 1.00 0.00 H ATOM 386 HA LYS A 26 -8.490 6.257 -5.053 1.00 0.00 H ATOM 387 HB2 LYS A 26 -6.064 5.782 -3.239 1.00 0.00 H ATOM 388 HB3 LYS A 26 -6.787 4.487 -4.211 1.00 0.00 H ATOM 389 HG2 LYS A 26 -5.751 7.105 -5.462 1.00 0.00 H ATOM 390 HG3 LYS A 26 -4.767 5.636 -5.220 1.00 0.00 H ATOM 391 HD2 LYS A 26 -6.385 4.313 -6.637 1.00 0.00 H ATOM 392 HD3 LYS A 26 -7.268 5.820 -7.006 1.00 0.00 H ATOM 393 HE2 LYS A 26 -5.189 6.804 -8.001 1.00 0.00 H ATOM 394 HE3 LYS A 26 -4.296 5.302 -7.635 1.00 0.00 H ATOM 395 HZ1 LYS A 26 -6.704 5.507 -9.471 1.00 0.00 H ATOM 396 HZ2 LYS A 26 -5.831 4.040 -9.099 1.00 0.00 H ATOM 397 HZ3 LYS A 26 -5.046 5.326 -9.967 1.00 0.00 H ATOM 398 N CYS A 27 -8.526 5.485 -1.786 1.00 0.00 N ATOM 399 CA CYS A 27 -9.321 4.679 -0.861 1.00 0.00 C ATOM 400 C CYS A 27 -10.787 5.031 -0.947 1.00 0.00 C ATOM 401 O CYS A 27 -11.606 4.131 -0.863 1.00 0.00 O ATOM 402 CB CYS A 27 -8.857 4.820 0.610 1.00 0.00 C ATOM 403 SG CYS A 27 -7.278 3.940 0.845 1.00 0.00 S ATOM 404 H CYS A 27 -7.717 5.965 -1.444 1.00 0.00 H ATOM 405 HA CYS A 27 -9.206 3.628 -1.164 1.00 0.00 H ATOM 406 HB2 CYS A 27 -8.743 5.882 0.870 1.00 0.00 H ATOM 407 HB3 CYS A 27 -9.599 4.378 1.294 1.00 0.00 H ATOM 408 N LYS A 28 -11.152 6.319 -1.123 1.00 0.00 N ATOM 409 CA LYS A 28 -12.570 6.645 -1.282 1.00 0.00 C ATOM 410 C LYS A 28 -13.075 5.997 -2.554 1.00 0.00 C ATOM 411 O LYS A 28 -14.146 5.411 -2.533 1.00 0.00 O ATOM 412 CB LYS A 28 -12.832 8.178 -1.327 1.00 0.00 C ATOM 413 CG LYS A 28 -12.884 8.834 0.084 1.00 0.00 C ATOM 414 CD LYS A 28 -11.616 8.582 0.945 1.00 0.00 C ATOM 415 CE LYS A 28 -11.705 9.313 2.313 1.00 0.00 C ATOM 416 NZ LYS A 28 -10.532 9.015 3.166 1.00 0.00 N ATOM 417 H LYS A 28 -10.462 7.041 -1.195 1.00 0.00 H ATOM 418 HA LYS A 28 -13.138 6.224 -0.435 1.00 0.00 H ATOM 419 HB2 LYS A 28 -12.071 8.668 -1.954 1.00 0.00 H ATOM 420 HB3 LYS A 28 -13.812 8.357 -1.801 1.00 0.00 H ATOM 421 HG2 LYS A 28 -13.021 9.921 -0.043 1.00 0.00 H ATOM 422 HG3 LYS A 28 -13.762 8.444 0.627 1.00 0.00 H ATOM 423 HD2 LYS A 28 -11.499 7.504 1.140 1.00 0.00 H ATOM 424 HD3 LYS A 28 -10.728 8.940 0.403 1.00 0.00 H ATOM 425 HE2 LYS A 28 -11.770 10.401 2.140 1.00 0.00 H ATOM 426 HE3 LYS A 28 -12.623 8.995 2.836 1.00 0.00 H ATOM 427 HZ1 LYS A 28 -9.611 9.326 2.696 1.00 0.00 H ATOM 428 HZ2 LYS A 28 -10.447 7.959 3.383 1.00 0.00 H ATOM 429 HZ3 LYS A 28 -10.593 9.530 4.115 1.00 0.00 H ATOM 430 N ILE A 29 -12.321 6.090 -3.672 1.00 0.00 N ATOM 431 CA ILE A 29 -12.791 5.515 -4.932 1.00 0.00 C ATOM 432 C ILE A 29 -12.762 4.002 -4.837 1.00 0.00 C ATOM 433 O ILE A 29 -13.822 3.396 -4.824 1.00 0.00 O ATOM 434 CB ILE A 29 -11.991 6.064 -6.158 1.00 0.00 C ATOM 435 CG1 ILE A 29 -12.255 7.593 -6.335 1.00 0.00 C ATOM 436 CG2 ILE A 29 -12.348 5.273 -7.450 1.00 0.00 C ATOM 437 CD1 ILE A 29 -11.183 8.308 -7.203 1.00 0.00 C ATOM 438 H ILE A 29 -11.428 6.539 -3.649 1.00 0.00 H ATOM 439 HA ILE A 29 -13.838 5.826 -5.090 1.00 0.00 H ATOM 440 HB ILE A 29 -10.916 5.920 -5.966 1.00 0.00 H ATOM 441 HG12 ILE A 29 -13.251 7.747 -6.781 1.00 0.00 H ATOM 442 HG13 ILE A 29 -12.259 8.094 -5.355 1.00 0.00 H ATOM 443 HG21 ILE A 29 -12.098 4.207 -7.345 1.00 0.00 H ATOM 444 HG22 ILE A 29 -13.425 5.358 -7.661 1.00 0.00 H ATOM 445 HG23 ILE A 29 -11.791 5.653 -8.318 1.00 0.00 H ATOM 446 HD11 ILE A 29 -11.390 9.390 -7.235 1.00 0.00 H ATOM 447 HD12 ILE A 29 -10.180 8.162 -6.773 1.00 0.00 H ATOM 448 HD13 ILE A 29 -11.183 7.934 -8.237 1.00 0.00 H ATOM 449 N THR A 30 -11.571 3.359 -4.787 1.00 0.00 N ATOM 450 CA THR A 30 -11.522 1.897 -4.831 1.00 0.00 C ATOM 451 C THR A 30 -12.152 1.253 -3.617 1.00 0.00 C ATOM 452 O THR A 30 -12.665 0.153 -3.755 1.00 0.00 O ATOM 453 CB THR A 30 -10.079 1.332 -5.013 1.00 0.00 C ATOM 454 OG1 THR A 30 -10.121 -0.086 -5.262 1.00 0.00 O ATOM 455 CG2 THR A 30 -9.175 1.532 -3.768 1.00 0.00 C ATOM 456 H THR A 30 -10.712 3.868 -4.763 1.00 0.00 H ATOM 457 HA THR A 30 -12.100 1.592 -5.720 1.00 0.00 H ATOM 458 HB THR A 30 -9.604 1.835 -5.875 1.00 0.00 H ATOM 459 HG1 THR A 30 -10.606 -0.317 -6.048 1.00 0.00 H ATOM 460 HG21 THR A 30 -9.584 0.998 -2.899 1.00 0.00 H ATOM 461 HG22 THR A 30 -9.064 2.593 -3.511 1.00 0.00 H ATOM 462 HG23 THR A 30 -8.173 1.126 -3.975 1.00 0.00 H ATOM 463 N GLY A 31 -12.112 1.889 -2.424 1.00 0.00 N ATOM 464 CA GLY A 31 -12.559 1.200 -1.215 1.00 0.00 C ATOM 465 C GLY A 31 -11.405 0.321 -0.798 1.00 0.00 C ATOM 466 O GLY A 31 -11.462 -0.877 -1.029 1.00 0.00 O ATOM 467 H GLY A 31 -11.691 2.793 -2.327 1.00 0.00 H ATOM 468 HA2 GLY A 31 -12.806 1.911 -0.411 1.00 0.00 H ATOM 469 HA3 GLY A 31 -13.463 0.600 -1.406 1.00 0.00 H ATOM 470 N CYS A 32 -10.335 0.913 -0.216 1.00 0.00 N ATOM 471 CA CYS A 32 -9.132 0.138 0.087 1.00 0.00 C ATOM 472 C CYS A 32 -9.352 -0.619 1.370 1.00 0.00 C ATOM 473 O CYS A 32 -8.452 -0.788 2.178 1.00 0.00 O ATOM 474 CB CYS A 32 -7.859 1.032 0.117 1.00 0.00 C ATOM 475 SG CYS A 32 -7.874 2.135 1.569 1.00 0.00 S ATOM 476 H CYS A 32 -10.352 1.885 0.019 1.00 0.00 H ATOM 477 HA CYS A 32 -8.966 -0.609 -0.708 1.00 0.00 H ATOM 478 HB2 CYS A 32 -6.953 0.410 0.192 1.00 0.00 H ATOM 479 HB3 CYS A 32 -7.795 1.620 -0.812 1.00 0.00 H