ATOM 1 N ARG A 1 -11.367 7.716 13.358 1.00 0.00 N ATOM 2 CA ARG A 1 -10.778 6.626 12.600 1.00 0.00 C ATOM 3 C ARG A 1 -11.410 5.293 13.007 1.00 0.00 C ATOM 4 O ARG A 1 -11.249 4.847 14.142 1.00 0.00 O ATOM 5 CB ARG A 1 -9.267 6.554 12.822 1.00 0.00 C ATOM 6 CG ARG A 1 -8.630 5.489 11.926 1.00 0.00 C ATOM 7 CD ARG A 1 -7.408 4.865 12.602 1.00 0.00 C ATOM 8 NE ARG A 1 -7.811 3.661 13.363 1.00 0.00 N ATOM 9 CZ ARG A 1 -7.937 2.441 12.828 1.00 0.00 C ATOM 10 NH1 ARG A 1 -7.696 2.253 11.524 1.00 0.00 N ATOM 11 NH2 ARG A 1 -8.308 1.407 13.597 1.00 0.00 N ATOM 12 H ARG A 1 -11.170 7.704 14.338 1.00 0.00 H ATOM 13 HA ARG A 1 -10.995 6.861 11.558 1.00 0.00 H ATOM 14 HB3 ARG A 1 -9.060 6.327 13.868 1.00 0.00 H ATOM 15 HG3 ARG A 1 -8.336 5.936 10.976 1.00 0.00 H ATOM 16 HD3 ARG A 1 -6.940 5.589 13.269 1.00 0.00 H ATOM 17 HE ARG A 1 -7.998 3.767 14.341 1.00 0.00 H ATOM 18 HH11 ARG A 1 -7.421 3.024 10.951 1.00 0.00 H ATOM 19 HH12 ARG A 1 -7.792 1.342 11.124 1.00 0.00 H ATOM 20 HH21 ARG A 1 -8.489 1.548 14.571 1.00 0.00 H ATOM 21 HH22 ARG A 1 -8.404 0.496 13.196 1.00 0.00 H ATOM 22 N GLY A 2 -12.116 4.695 12.059 1.00 0.00 N ATOM 23 CA GLY A 2 -12.773 3.423 12.304 1.00 0.00 C ATOM 24 C GLY A 2 -14.085 3.323 11.523 1.00 0.00 C ATOM 25 O GLY A 2 -15.159 3.551 12.077 1.00 0.00 O ATOM 26 H GLY A 2 -12.243 5.066 11.138 1.00 0.00 H ATOM 27 HA2 GLY A 2 -12.112 2.606 12.016 1.00 0.00 H ATOM 28 HA3 GLY A 2 -12.972 3.312 13.371 1.00 0.00 H ATOM 29 N LEU A 3 -13.954 2.981 10.250 1.00 0.00 N ATOM 30 CA LEU A 3 -15.115 2.849 9.387 1.00 0.00 C ATOM 31 C LEU A 3 -14.749 1.989 8.176 1.00 0.00 C ATOM 32 O LEU A 3 -13.624 1.503 8.071 1.00 0.00 O ATOM 33 CB LEU A 3 -15.669 4.226 9.019 1.00 0.00 C ATOM 34 CG LEU A 3 -16.769 4.774 9.930 1.00 0.00 C ATOM 35 CD1 LEU A 3 -16.186 5.693 11.003 1.00 0.00 C ATOM 36 CD2 LEU A 3 -17.863 5.466 9.114 1.00 0.00 C ATOM 37 H LEU A 3 -13.076 2.799 9.808 1.00 0.00 H ATOM 38 HA LEU A 3 -15.888 2.334 9.958 1.00 0.00 H ATOM 39 HB3 LEU A 3 -16.058 4.179 8.000 1.00 0.00 H ATOM 40 HG LEU A 3 -17.235 3.934 10.444 1.00 0.00 H ATOM 41 HD11 LEU A 3 -15.102 5.575 11.035 1.00 0.00 H ATOM 42 HD12 LEU A 3 -16.431 6.730 10.766 1.00 0.00 H ATOM 43 HD13 LEU A 3 -16.607 5.433 11.974 1.00 0.00 H ATOM 44 HD21 LEU A 3 -17.556 6.489 8.890 1.00 0.00 H ATOM 45 HD22 LEU A 3 -18.022 4.922 8.183 1.00 0.00 H ATOM 46 HD23 LEU A 3 -18.790 5.482 9.689 1.00 0.00 H ATOM 47 N ARG A 4 -15.721 1.826 7.290 1.00 0.00 N ATOM 48 CA ARG A 4 -15.518 1.033 6.091 1.00 0.00 C ATOM 49 C ARG A 4 -14.837 1.874 5.008 1.00 0.00 C ATOM 50 O ARG A 4 -15.312 1.933 3.875 1.00 0.00 O ATOM 51 CB ARG A 4 -16.844 0.495 5.552 1.00 0.00 C ATOM 52 CG ARG A 4 -17.231 -0.810 6.250 1.00 0.00 C ATOM 53 CD ARG A 4 -16.276 -1.942 5.865 1.00 0.00 C ATOM 54 NE ARG A 4 -16.836 -3.243 6.292 1.00 0.00 N ATOM 55 CZ ARG A 4 -16.776 -3.711 7.547 1.00 0.00 C ATOM 56 NH1 ARG A 4 -16.183 -2.987 8.504 1.00 0.00 N ATOM 57 NH2 ARG A 4 -17.312 -4.904 7.843 1.00 0.00 N ATOM 58 H ARG A 4 -16.634 2.224 7.383 1.00 0.00 H ATOM 59 HA ARG A 4 -14.876 0.209 6.408 1.00 0.00 H ATOM 60 HB3 ARG A 4 -16.764 0.328 4.478 1.00 0.00 H ATOM 61 HG3 ARG A 4 -18.252 -1.083 5.980 1.00 0.00 H ATOM 62 HD3 ARG A 4 -15.305 -1.783 6.332 1.00 0.00 H ATOM 63 HE ARG A 4 -17.287 -3.809 5.602 1.00 0.00 H ATOM 64 HH11 ARG A 4 -15.783 -2.097 8.283 1.00 0.00 H ATOM 65 HH12 ARG A 4 -16.138 -3.337 9.441 1.00 0.00 H ATOM 66 HH21 ARG A 4 -17.755 -5.445 7.129 1.00 0.00 H ATOM 67 HH22 ARG A 4 -17.267 -5.253 8.778 1.00 0.00 H ATOM 68 N ARG A 5 -13.737 2.503 5.396 1.00 0.00 N ATOM 69 CA ARG A 5 -12.990 3.338 4.473 1.00 0.00 C ATOM 70 C ARG A 5 -11.813 4.003 5.191 1.00 0.00 C ATOM 71 O ARG A 5 -10.758 4.216 4.597 1.00 0.00 O ATOM 72 CB ARG A 5 -13.881 4.421 3.861 1.00 0.00 C ATOM 73 CG ARG A 5 -13.880 4.333 2.333 1.00 0.00 C ATOM 74 CD ARG A 5 -15.223 4.784 1.757 1.00 0.00 C ATOM 75 NE ARG A 5 -15.186 4.720 0.279 1.00 0.00 N ATOM 76 CZ ARG A 5 -16.005 5.414 -0.523 1.00 0.00 C ATOM 77 NH1 ARG A 5 -16.929 6.228 0.005 1.00 0.00 N ATOM 78 NH2 ARG A 5 -15.901 5.294 -1.854 1.00 0.00 N ATOM 79 H ARG A 5 -13.359 2.450 6.320 1.00 0.00 H ATOM 80 HA ARG A 5 -12.640 2.655 3.699 1.00 0.00 H ATOM 81 HB3 ARG A 5 -13.530 5.404 4.173 1.00 0.00 H ATOM 82 HG3 ARG A 5 -13.674 3.308 2.024 1.00 0.00 H ATOM 83 HD3 ARG A 5 -15.444 5.802 2.080 1.00 0.00 H ATOM 84 HE ARG A 5 -14.510 4.122 -0.149 1.00 0.00 H ATOM 85 HH11 ARG A 5 -17.008 6.319 0.998 1.00 0.00 H ATOM 86 HH12 ARG A 5 -17.542 6.747 -0.593 1.00 0.00 H ATOM 87 HH21 ARG A 5 -15.212 4.687 -2.248 1.00 0.00 H ATOM 88 HH22 ARG A 5 -16.513 5.813 -2.452 1.00 0.00 H ATOM 89 N LEU A 6 -12.036 4.310 6.461 1.00 0.00 N ATOM 90 CA LEU A 6 -11.008 4.946 7.268 1.00 0.00 C ATOM 91 C LEU A 6 -9.963 3.903 7.671 1.00 0.00 C ATOM 92 O LEU A 6 -8.773 4.082 7.418 1.00 0.00 O ATOM 93 CB LEU A 6 -11.635 5.679 8.457 1.00 0.00 C ATOM 94 CG LEU A 6 -12.538 6.866 8.111 1.00 0.00 C ATOM 95 CD1 LEU A 6 -13.590 7.087 9.199 1.00 0.00 C ATOM 96 CD2 LEU A 6 -11.709 8.125 7.851 1.00 0.00 C ATOM 97 H LEU A 6 -12.897 4.133 6.937 1.00 0.00 H ATOM 98 HA LEU A 6 -10.522 5.697 6.647 1.00 0.00 H ATOM 99 HB3 LEU A 6 -10.833 6.032 9.104 1.00 0.00 H ATOM 100 HG LEU A 6 -13.071 6.634 7.190 1.00 0.00 H ATOM 101 HD11 LEU A 6 -13.466 6.340 9.983 1.00 0.00 H ATOM 102 HD12 LEU A 6 -13.469 8.084 9.623 1.00 0.00 H ATOM 103 HD13 LEU A 6 -14.586 6.996 8.765 1.00 0.00 H ATOM 104 HD21 LEU A 6 -11.982 8.547 6.884 1.00 0.00 H ATOM 105 HD22 LEU A 6 -11.903 8.858 8.634 1.00 0.00 H ATOM 106 HD23 LEU A 6 -10.649 7.870 7.847 1.00 0.00 H ATOM 107 N GLY A 7 -10.447 2.835 8.289 1.00 0.00 N ATOM 108 CA GLY A 7 -9.571 1.764 8.728 1.00 0.00 C ATOM 109 C GLY A 7 -8.441 1.533 7.724 1.00 0.00 C ATOM 110 O GLY A 7 -7.400 2.187 7.791 1.00 0.00 O ATOM 111 H GLY A 7 -11.417 2.698 8.489 1.00 0.00 H ATOM 112 HA2 GLY A 7 -9.151 2.009 9.704 1.00 0.00 H ATOM 113 HA3 GLY A 7 -10.147 0.846 8.851 1.00 0.00 H ATOM 114 N ARG A 8 -8.682 0.600 6.815 1.00 0.00 N ATOM 115 CA ARG A 8 -7.697 0.274 5.797 1.00 0.00 C ATOM 116 C ARG A 8 -8.375 0.112 4.435 1.00 0.00 C ATOM 117 O ARG A 8 -8.626 -1.007 3.990 1.00 0.00 O ATOM 118 CB ARG A 8 -6.952 -1.017 6.143 1.00 0.00 C ATOM 119 CG ARG A 8 -5.855 -1.309 5.118 1.00 0.00 C ATOM 120 CD ARG A 8 -5.671 -2.816 4.929 1.00 0.00 C ATOM 121 NE ARG A 8 -4.385 -3.247 5.523 1.00 0.00 N ATOM 122 CZ ARG A 8 -3.943 -4.513 5.520 1.00 0.00 C ATOM 123 NH1 ARG A 8 -4.679 -5.477 4.956 1.00 0.00 N ATOM 124 NH2 ARG A 8 -2.763 -4.810 6.084 1.00 0.00 N ATOM 125 H ARG A 8 -9.530 0.072 6.765 1.00 0.00 H ATOM 126 HA ARG A 8 -7.007 1.119 5.795 1.00 0.00 H ATOM 127 HB3 ARG A 8 -7.654 -1.849 6.178 1.00 0.00 H ATOM 128 HG3 ARG A 8 -4.916 -0.863 5.445 1.00 0.00 H ATOM 129 HD3 ARG A 8 -5.690 -3.064 3.867 1.00 0.00 H ATOM 130 HE ARG A 8 -3.810 -2.550 5.954 1.00 0.00 H ATOM 131 HH11 ARG A 8 -5.559 -5.255 4.536 1.00 0.00 H ATOM 132 HH12 ARG A 8 -4.349 -6.422 4.955 1.00 0.00 H ATOM 133 HH21 ARG A 8 -2.214 -4.090 6.506 1.00 0.00 H ATOM 134 HH22 ARG A 8 -2.435 -5.755 6.083 1.00 0.00 H ATOM 135 N LYS A 9 -8.652 1.247 3.809 1.00 0.00 N ATOM 136 CA LYS A 9 -9.297 1.246 2.508 1.00 0.00 C ATOM 137 C LYS A 9 -8.475 2.094 1.536 1.00 0.00 C ATOM 138 O LYS A 9 -8.267 1.707 0.387 1.00 0.00 O ATOM 139 CB LYS A 9 -10.756 1.691 2.630 1.00 0.00 C ATOM 140 CG LYS A 9 -11.470 1.611 1.280 1.00 0.00 C ATOM 141 CD LYS A 9 -12.576 0.556 1.304 1.00 0.00 C ATOM 142 CE LYS A 9 -12.895 0.061 -0.109 1.00 0.00 C ATOM 143 NZ LYS A 9 -13.660 -1.206 -0.052 1.00 0.00 N ATOM 144 H LYS A 9 -8.446 2.153 4.178 1.00 0.00 H ATOM 145 HA LYS A 9 -9.303 0.217 2.147 1.00 0.00 H ATOM 146 HB3 LYS A 9 -10.798 2.712 3.008 1.00 0.00 H ATOM 147 HG3 LYS A 9 -10.749 1.370 0.498 1.00 0.00 H ATOM 148 HD3 LYS A 9 -13.474 0.975 1.757 1.00 0.00 H ATOM 149 HE3 LYS A 9 -11.969 -0.092 -0.663 1.00 0.00 H ATOM 150 HZ1 LYS A 9 -13.783 -1.479 0.901 1.00 0.00 H ATOM 151 HZ2 LYS A 9 -14.556 -1.072 -0.480 1.00 0.00 H ATOM 152 HZ3 LYS A 9 -13.160 -1.920 -0.543 1.00 0.00 H ATOM 153 N ILE A 10 -8.029 3.240 2.033 1.00 0.00 N ATOM 154 CA ILE A 10 -7.235 4.149 1.222 1.00 0.00 C ATOM 155 C ILE A 10 -6.153 3.355 0.485 1.00 0.00 C ATOM 156 O ILE A 10 -6.014 3.472 -0.732 1.00 0.00 O ATOM 157 CB ILE A 10 -6.683 5.288 2.081 1.00 0.00 C ATOM 158 CG1 ILE A 10 -7.809 6.015 2.816 1.00 0.00 C ATOM 159 CG2 ILE A 10 -5.835 6.246 1.241 1.00 0.00 C ATOM 160 CD1 ILE A 10 -7.260 6.837 3.985 1.00 0.00 C ATOM 161 H ILE A 10 -8.201 3.549 2.968 1.00 0.00 H ATOM 162 HA ILE A 10 -7.899 4.595 0.483 1.00 0.00 H ATOM 163 HB ILE A 10 -6.028 4.859 2.838 1.00 0.00 H ATOM 164 HG13 ILE A 10 -8.534 5.290 3.185 1.00 0.00 H ATOM 165 HG21 ILE A 10 -5.826 7.229 1.710 1.00 0.00 H ATOM 166 HG22 ILE A 10 -4.816 5.865 1.174 1.00 0.00 H ATOM 167 HG23 ILE A 10 -6.259 6.325 0.240 1.00 0.00 H ATOM 168 HD11 ILE A 10 -6.945 7.816 3.625 1.00 0.00 H ATOM 169 HD12 ILE A 10 -8.038 6.958 4.740 1.00 0.00 H ATOM 170 HD13 ILE A 10 -6.406 6.320 4.424 1.00 0.00 H ATOM 171 N ALA A 11 -5.417 2.564 1.253 1.00 0.00 N ATOM 172 CA ALA A 11 -4.354 1.752 0.688 1.00 0.00 C ATOM 173 C ALA A 11 -3.927 0.695 1.709 1.00 0.00 C ATOM 174 O ALA A 11 -4.428 0.675 2.833 1.00 0.00 O ATOM 175 CB ALA A 11 -3.194 2.653 0.262 1.00 0.00 C ATOM 176 H ALA A 11 -5.539 2.475 2.242 1.00 0.00 H ATOM 177 HA ALA A 11 -4.752 1.251 -0.196 1.00 0.00 H ATOM 178 HB1 ALA A 11 -3.248 3.595 0.806 1.00 0.00 H ATOM 179 HB2 ALA A 11 -2.249 2.157 0.487 1.00 0.00 H ATOM 180 HB3 ALA A 11 -3.258 2.846 -0.808 1.00 0.00 H ATOM 181 N HIS A 12 -3.008 -0.158 1.284 1.00 0.00 N ATOM 182 CA HIS A 12 -2.509 -1.214 2.147 1.00 0.00 C ATOM 183 C HIS A 12 -1.038 -1.487 1.827 1.00 0.00 C ATOM 184 O HIS A 12 -0.221 -1.648 2.733 1.00 0.00 O ATOM 185 CB HIS A 12 -3.382 -2.467 2.035 1.00 0.00 C ATOM 186 CG HIS A 12 -2.882 -3.475 1.028 1.00 0.00 C ATOM 187 ND1 HIS A 12 -1.645 -3.374 0.416 1.00 0.00 N ATOM 188 CD2 HIS A 12 -3.465 -4.605 0.534 1.00 0.00 C ATOM 189 CE1 HIS A 12 -1.501 -4.401 -0.408 1.00 0.00 C ATOM 190 NE2 HIS A 12 -2.630 -5.163 -0.333 1.00 0.00 N ATOM 191 H HIS A 12 -2.607 -0.135 0.367 1.00 0.00 H ATOM 192 HA HIS A 12 -2.587 -0.846 3.169 1.00 0.00 H ATOM 193 HB3 HIS A 12 -4.394 -2.167 1.762 1.00 0.00 H ATOM 194 HD1 HIS A 12 -0.973 -2.649 0.569 1.00 0.00 H ATOM 195 HD2 HIS A 12 -4.450 -4.984 0.805 1.00 0.00 H ATOM 196 HE1 HIS A 12 -0.632 -4.603 -1.035 1.00 0.00 H ATOM 197 N GLY A 13 -0.743 -1.529 0.536 1.00 0.00 N ATOM 198 CA GLY A 13 0.613 -1.779 0.086 1.00 0.00 C ATOM 199 C GLY A 13 1.458 -0.504 0.153 1.00 0.00 C ATOM 200 O GLY A 13 2.685 -0.566 0.113 1.00 0.00 O ATOM 201 H GLY A 13 -1.414 -1.396 -0.194 1.00 0.00 H ATOM 202 HA2 GLY A 13 1.069 -2.554 0.702 1.00 0.00 H ATOM 203 HA3 GLY A 13 0.599 -2.154 -0.938 1.00 0.00 H ATOM 204 N VAL A 14 0.766 0.621 0.253 1.00 0.00 N ATOM 205 CA VAL A 14 1.436 1.908 0.327 1.00 0.00 C ATOM 206 C VAL A 14 2.225 1.993 1.636 1.00 0.00 C ATOM 207 O VAL A 14 3.274 2.632 1.691 1.00 0.00 O ATOM 208 CB VAL A 14 0.416 3.039 0.169 1.00 0.00 C ATOM 209 CG1 VAL A 14 -0.303 3.316 1.491 1.00 0.00 C ATOM 210 CG2 VAL A 14 1.083 4.306 -0.370 1.00 0.00 C ATOM 211 H VAL A 14 -0.233 0.661 0.284 1.00 0.00 H ATOM 212 HA VAL A 14 2.134 1.963 -0.508 1.00 0.00 H ATOM 213 HB VAL A 14 -0.329 2.717 -0.557 1.00 0.00 H ATOM 214 HG11 VAL A 14 -0.667 2.379 1.910 1.00 0.00 H ATOM 215 HG12 VAL A 14 0.390 3.783 2.191 1.00 0.00 H ATOM 216 HG13 VAL A 14 -1.145 3.985 1.311 1.00 0.00 H ATOM 217 HG21 VAL A 14 2.166 4.212 -0.283 1.00 0.00 H ATOM 218 HG22 VAL A 14 0.813 4.441 -1.417 1.00 0.00 H ATOM 219 HG23 VAL A 14 0.747 5.168 0.206 1.00 0.00 H ATOM 220 N LYS A 15 1.689 1.340 2.656 1.00 0.00 N ATOM 221 CA LYS A 15 2.329 1.334 3.960 1.00 0.00 C ATOM 222 C LYS A 15 3.713 0.690 3.840 1.00 0.00 C ATOM 223 O LYS A 15 4.599 0.964 4.647 1.00 0.00 O ATOM 224 CB LYS A 15 1.428 0.662 4.997 1.00 0.00 C ATOM 225 CG LYS A 15 0.785 1.701 5.919 1.00 0.00 C ATOM 226 CD LYS A 15 -0.554 1.200 6.463 1.00 0.00 C ATOM 227 CE LYS A 15 -1.715 2.027 5.910 1.00 0.00 C ATOM 228 NZ LYS A 15 -1.747 1.953 4.430 1.00 0.00 N ATOM 229 H LYS A 15 0.835 0.821 2.602 1.00 0.00 H ATOM 230 HA LYS A 15 2.458 2.372 4.266 1.00 0.00 H ATOM 231 HB3 LYS A 15 2.009 -0.044 5.589 1.00 0.00 H ATOM 232 HG3 LYS A 15 0.633 2.632 5.374 1.00 0.00 H ATOM 233 HD3 LYS A 15 -0.552 1.252 7.551 1.00 0.00 H ATOM 234 HE3 LYS A 15 -1.614 3.065 6.227 1.00 0.00 H ATOM 235 HZ1 LYS A 15 -0.860 1.636 4.095 1.00 0.00 H ATOM 236 HZ2 LYS A 15 -2.461 1.315 4.144 1.00 0.00 H ATOM 237 HZ3 LYS A 15 -1.939 2.860 4.057 1.00 0.00 H ATOM 238 N LYS A 16 3.852 -0.154 2.828 1.00 0.00 N ATOM 239 CA LYS A 16 5.112 -0.837 2.593 1.00 0.00 C ATOM 240 C LYS A 16 5.787 -0.245 1.354 1.00 0.00 C ATOM 241 O LYS A 16 7.002 -0.059 1.334 1.00 0.00 O ATOM 242 CB LYS A 16 4.892 -2.350 2.509 1.00 0.00 C ATOM 243 CG LYS A 16 3.417 -2.678 2.282 1.00 0.00 C ATOM 244 CD LYS A 16 2.569 -2.257 3.483 1.00 0.00 C ATOM 245 CE LYS A 16 1.755 -3.435 4.022 1.00 0.00 C ATOM 246 NZ LYS A 16 0.590 -2.951 4.794 1.00 0.00 N ATOM 247 H LYS A 16 3.125 -0.372 2.177 1.00 0.00 H ATOM 248 HA LYS A 16 5.751 -0.653 3.456 1.00 0.00 H ATOM 249 HB3 LYS A 16 5.236 -2.823 3.430 1.00 0.00 H ATOM 250 HG3 LYS A 16 3.301 -3.749 2.107 1.00 0.00 H ATOM 251 HD3 LYS A 16 1.897 -1.448 3.194 1.00 0.00 H ATOM 252 HE3 LYS A 16 2.385 -4.060 4.656 1.00 0.00 H ATOM 253 HZ1 LYS A 16 -0.252 -3.287 4.373 1.00 0.00 H ATOM 254 HZ2 LYS A 16 0.649 -3.289 5.733 1.00 0.00 H ATOM 255 HZ3 LYS A 16 0.585 -1.951 4.798 1.00 0.00 H ATOM 256 N TYR A 17 4.968 0.035 0.352 1.00 0.00 N ATOM 257 CA TYR A 17 5.470 0.603 -0.888 1.00 0.00 C ATOM 258 C TYR A 17 5.679 2.113 -0.754 1.00 0.00 C ATOM 259 O TYR A 17 6.707 2.641 -1.176 1.00 0.00 O ATOM 260 CB TYR A 17 4.390 0.343 -1.940 1.00 0.00 C ATOM 261 CG TYR A 17 4.519 -1.009 -2.644 1.00 0.00 C ATOM 262 CD1 TYR A 17 4.314 -2.178 -1.938 1.00 0.00 C ATOM 263 CD2 TYR A 17 4.844 -1.061 -3.984 1.00 0.00 C ATOM 264 CE1 TYR A 17 4.436 -3.450 -2.601 1.00 0.00 C ATOM 265 CE2 TYR A 17 4.968 -2.333 -4.646 1.00 0.00 C ATOM 266 CZ TYR A 17 4.758 -3.465 -3.923 1.00 0.00 C ATOM 267 OH TYR A 17 4.875 -4.666 -4.548 1.00 0.00 O ATOM 268 H TYR A 17 3.980 -0.120 0.376 1.00 0.00 H ATOM 269 HA TYR A 17 6.425 0.131 -1.113 1.00 0.00 H ATOM 270 HB3 TYR A 17 4.426 1.136 -2.687 1.00 0.00 H ATOM 271 HD1 TYR A 17 4.058 -2.137 -0.879 1.00 0.00 H ATOM 272 HD2 TYR A 17 5.008 -0.138 -4.540 1.00 0.00 H ATOM 273 HE1 TYR A 17 4.278 -4.380 -2.056 1.00 0.00 H ATOM 274 HE2 TYR A 17 5.223 -2.389 -5.706 1.00 0.00 H ATOM 275 HH TYR A 17 5.296 -5.332 -3.934 1.00 0.00 H ATOM 276 N GLY A 18 4.689 2.767 -0.163 1.00 0.00 N ATOM 277 CA GLY A 18 4.753 4.205 0.032 1.00 0.00 C ATOM 278 C GLY A 18 6.089 4.614 0.657 1.00 0.00 C ATOM 279 O GLY A 18 6.784 5.481 0.127 1.00 0.00 O ATOM 280 H GLY A 18 3.857 2.328 0.179 1.00 0.00 H ATOM 281 HA2 GLY A 18 4.621 4.711 -0.924 1.00 0.00 H ATOM 282 HA3 GLY A 18 3.934 4.524 0.677 1.00 0.00 H ATOM 283 N PRO A 19 6.416 3.957 1.800 1.00 0.00 N ATOM 284 CA PRO A 19 7.656 4.243 2.499 1.00 0.00 C ATOM 285 C PRO A 19 8.853 3.636 1.767 1.00 0.00 C ATOM 286 O PRO A 19 9.516 4.315 0.982 1.00 0.00 O ATOM 287 CB PRO A 19 7.464 3.673 3.894 1.00 0.00 C ATOM 288 CG PRO A 19 6.313 2.684 3.784 1.00 0.00 C ATOM 289 CD PRO A 19 5.618 2.925 2.454 1.00 0.00 C ATOM 290 HA PRO A 19 7.822 5.230 2.522 1.00 0.00 H ATOM 291 HB3 PRO A 19 7.232 4.462 4.611 1.00 0.00 H ATOM 292 HG3 PRO A 19 5.615 2.816 4.611 1.00 0.00 H ATOM 293 HD3 PRO A 19 4.589 3.254 2.600 1.00 0.00 H ATOM 294 N THR A 20 9.096 2.365 2.047 1.00 0.00 N ATOM 295 CA THR A 20 10.202 1.657 1.423 1.00 0.00 C ATOM 296 C THR A 20 11.402 2.589 1.254 1.00 0.00 C ATOM 297 O THR A 20 12.205 2.414 0.338 1.00 0.00 O ATOM 298 CB THR A 20 9.701 1.065 0.103 1.00 0.00 C ATOM 299 OG1 THR A 20 10.830 0.368 -0.413 1.00 0.00 O ATOM 300 CG2 THR A 20 9.413 2.138 -0.948 1.00 0.00 C ATOM 301 H THR A 20 8.553 1.819 2.686 1.00 0.00 H ATOM 302 HA THR A 20 10.513 0.853 2.088 1.00 0.00 H ATOM 303 HB THR A 20 8.827 0.436 0.268 1.00 0.00 H ATOM 304 HG1 THR A 20 10.537 -0.292 -1.107 1.00 0.00 H ATOM 305 HG21 THR A 20 10.351 2.589 -1.275 1.00 0.00 H ATOM 306 HG22 THR A 20 8.911 1.686 -1.802 1.00 0.00 H ATOM 307 HG23 THR A 20 8.773 2.909 -0.516 1.00 0.00 H ATOM 308 N VAL A 21 11.488 3.561 2.150 1.00 0.00 N ATOM 309 CA VAL A 21 12.577 4.523 2.111 1.00 0.00 C ATOM 310 C VAL A 21 12.936 4.822 0.655 1.00 0.00 C ATOM 311 O VAL A 21 12.217 4.424 -0.260 1.00 0.00 O ATOM 312 CB VAL A 21 13.764 4.000 2.924 1.00 0.00 C ATOM 313 CG1 VAL A 21 13.346 2.827 3.812 1.00 0.00 C ATOM 314 CG2 VAL A 21 14.926 3.609 2.009 1.00 0.00 C ATOM 315 H VAL A 21 10.830 3.697 2.891 1.00 0.00 H ATOM 316 HA VAL A 21 12.224 5.441 2.582 1.00 0.00 H ATOM 317 HB VAL A 21 14.106 4.806 3.573 1.00 0.00 H ATOM 318 HG11 VAL A 21 13.307 1.915 3.216 1.00 0.00 H ATOM 319 HG12 VAL A 21 14.074 2.703 4.616 1.00 0.00 H ATOM 320 HG13 VAL A 21 12.364 3.025 4.237 1.00 0.00 H ATOM 321 HG21 VAL A 21 14.540 3.346 1.024 1.00 0.00 H ATOM 322 HG22 VAL A 21 15.615 4.449 1.916 1.00 0.00 H ATOM 323 HG23 VAL A 21 15.452 2.754 2.433 1.00 0.00 H ATOM 324 N LEU A 22 14.049 5.521 0.484 1.00 0.00 N ATOM 325 CA LEU A 22 14.511 5.878 -0.847 1.00 0.00 C ATOM 326 C LEU A 22 14.077 7.310 -1.165 1.00 0.00 C ATOM 327 O LEU A 22 14.872 8.242 -1.056 1.00 0.00 O ATOM 328 CB LEU A 22 14.037 4.848 -1.873 1.00 0.00 C ATOM 329 CG LEU A 22 14.884 4.726 -3.142 1.00 0.00 C ATOM 330 CD1 LEU A 22 15.158 3.260 -3.480 1.00 0.00 C ATOM 331 CD2 LEU A 22 14.232 5.472 -4.310 1.00 0.00 C ATOM 332 H LEU A 22 14.629 5.840 1.233 1.00 0.00 H ATOM 333 HA LEU A 22 15.601 5.842 -0.834 1.00 0.00 H ATOM 334 HB3 LEU A 22 13.016 5.098 -2.164 1.00 0.00 H ATOM 335 HG LEU A 22 15.847 5.200 -2.957 1.00 0.00 H ATOM 336 HD11 LEU A 22 14.218 2.710 -3.502 1.00 0.00 H ATOM 337 HD12 LEU A 22 15.639 3.195 -4.455 1.00 0.00 H ATOM 338 HD13 LEU A 22 15.813 2.829 -2.721 1.00 0.00 H ATOM 339 HD21 LEU A 22 13.649 6.309 -3.926 1.00 0.00 H ATOM 340 HD22 LEU A 22 15.006 5.844 -4.981 1.00 0.00 H ATOM 341 HD23 LEU A 22 13.576 4.791 -4.852 1.00 0.00 H ATOM 342 N ARG A 23 12.817 7.439 -1.552 1.00 0.00 N ATOM 343 CA ARG A 23 12.266 8.743 -1.888 1.00 0.00 C ATOM 344 C ARG A 23 11.814 9.469 -0.619 1.00 0.00 C ATOM 345 O ARG A 23 11.100 10.468 -0.695 1.00 0.00 O ATOM 346 CB ARG A 23 11.080 8.609 -2.843 1.00 0.00 C ATOM 347 CG ARG A 23 9.970 7.759 -2.224 1.00 0.00 C ATOM 348 CD ARG A 23 8.595 8.192 -2.739 1.00 0.00 C ATOM 349 NE ARG A 23 7.683 8.438 -1.600 1.00 0.00 N ATOM 350 CZ ARG A 23 6.457 8.964 -1.721 1.00 0.00 C ATOM 351 NH1 ARG A 23 5.988 9.301 -2.930 1.00 0.00 N ATOM 352 NH2 ARG A 23 5.698 9.154 -0.633 1.00 0.00 N ATOM 353 H ARG A 23 12.177 6.676 -1.637 1.00 0.00 H ATOM 354 HA ARG A 23 13.084 9.274 -2.373 1.00 0.00 H ATOM 355 HB3 ARG A 23 11.411 8.157 -3.780 1.00 0.00 H ATOM 356 HG3 ARG A 23 10.000 7.848 -1.138 1.00 0.00 H ATOM 357 HD3 ARG A 23 8.181 7.419 -3.387 1.00 0.00 H ATOM 358 HE ARG A 23 8.001 8.197 -0.683 1.00 0.00 H ATOM 359 HH11 ARG A 23 6.554 9.160 -3.742 1.00 0.00 H ATOM 360 HH12 ARG A 23 5.072 9.694 -3.020 1.00 0.00 H ATOM 361 HH21 ARG A 23 6.048 8.900 0.271 1.00 0.00 H ATOM 362 HH22 ARG A 23 4.783 9.546 -0.721 1.00 0.00 H ATOM 363 N ILE A 24 12.246 8.939 0.515 1.00 0.00 N ATOM 364 CA ILE A 24 11.893 9.524 1.797 1.00 0.00 C ATOM 365 C ILE A 24 13.144 9.615 2.673 1.00 0.00 C ATOM 366 O ILE A 24 13.396 10.646 3.296 1.00 0.00 O ATOM 367 CB ILE A 24 10.745 8.747 2.444 1.00 0.00 C ATOM 368 CG1 ILE A 24 10.865 7.249 2.154 1.00 0.00 C ATOM 369 CG2 ILE A 24 9.390 9.308 2.009 1.00 0.00 C ATOM 370 CD1 ILE A 24 10.223 6.421 3.269 1.00 0.00 C ATOM 371 H ILE A 24 12.825 8.126 0.568 1.00 0.00 H ATOM 372 HA ILE A 24 11.530 10.535 1.606 1.00 0.00 H ATOM 373 HB ILE A 24 10.814 8.872 3.525 1.00 0.00 H ATOM 374 HG13 ILE A 24 11.915 6.978 2.053 1.00 0.00 H ATOM 375 HG21 ILE A 24 9.223 10.270 2.494 1.00 0.00 H ATOM 376 HG22 ILE A 24 9.381 9.441 0.928 1.00 0.00 H ATOM 377 HG23 ILE A 24 8.599 8.614 2.296 1.00 0.00 H ATOM 378 HD11 ILE A 24 10.930 6.313 4.093 1.00 0.00 H ATOM 379 HD12 ILE A 24 9.325 6.926 3.624 1.00 0.00 H ATOM 380 HD13 ILE A 24 9.959 5.436 2.884 1.00 0.00 H ATOM 381 N ILE A 25 13.895 8.525 2.692 1.00 0.00 N ATOM 382 CA ILE A 25 15.114 8.467 3.481 1.00 0.00 C ATOM 383 C ILE A 25 16.322 8.426 2.542 1.00 0.00 C ATOM 384 O ILE A 25 17.423 8.820 2.925 1.00 0.00 O ATOM 385 CB ILE A 25 15.061 7.299 4.467 1.00 0.00 C ATOM 386 CG1 ILE A 25 13.625 6.802 4.650 1.00 0.00 C ATOM 387 CG2 ILE A 25 15.711 7.676 5.799 1.00 0.00 C ATOM 388 CD1 ILE A 25 13.560 5.692 5.701 1.00 0.00 C ATOM 389 H ILE A 25 13.684 7.691 2.181 1.00 0.00 H ATOM 390 HA ILE A 25 15.165 9.384 4.069 1.00 0.00 H ATOM 391 HB ILE A 25 15.636 6.473 4.049 1.00 0.00 H ATOM 392 HG13 ILE A 25 13.242 6.430 3.699 1.00 0.00 H ATOM 393 HG21 ILE A 25 16.642 7.123 5.918 1.00 0.00 H ATOM 394 HG22 ILE A 25 15.918 8.746 5.812 1.00 0.00 H ATOM 395 HG23 ILE A 25 15.034 7.426 6.616 1.00 0.00 H ATOM 396 HD11 ILE A 25 13.167 6.098 6.634 1.00 0.00 H ATOM 397 HD12 ILE A 25 12.906 4.895 5.348 1.00 0.00 H ATOM 398 HD13 ILE A 25 14.560 5.293 5.871 1.00 0.00 H ATOM 399 N ARG A 26 16.075 7.946 1.333 1.00 0.00 N ATOM 400 CA ARG A 26 17.130 7.849 0.338 1.00 0.00 C ATOM 401 C ARG A 26 18.407 7.288 0.969 1.00 0.00 C ATOM 402 O ARG A 26 19.491 7.422 0.406 1.00 0.00 O ATOM 403 CB ARG A 26 17.432 9.214 -0.281 1.00 0.00 C ATOM 404 CG ARG A 26 16.269 10.184 -0.065 1.00 0.00 C ATOM 405 CD ARG A 26 15.742 10.714 -1.401 1.00 0.00 C ATOM 406 NE ARG A 26 16.138 12.129 -1.576 1.00 0.00 N ATOM 407 CZ ARG A 26 15.765 13.120 -0.755 1.00 0.00 C ATOM 408 NH1 ARG A 26 14.983 12.858 0.300 1.00 0.00 N ATOM 409 NH2 ARG A 26 16.172 14.374 -0.992 1.00 0.00 N ATOM 410 H ARG A 26 15.178 7.628 1.029 1.00 0.00 H ATOM 411 HA ARG A 26 16.736 7.169 -0.420 1.00 0.00 H ATOM 412 HB3 ARG A 26 17.623 9.101 -1.348 1.00 0.00 H ATOM 413 HG3 ARG A 26 16.594 11.017 0.558 1.00 0.00 H ATOM 414 HD3 ARG A 26 14.655 10.625 -1.433 1.00 0.00 H ATOM 415 HE ARG A 26 16.721 12.359 -2.354 1.00 0.00 H ATOM 416 HH11 ARG A 26 14.679 11.922 0.478 1.00 0.00 H ATOM 417 HH12 ARG A 26 14.705 13.598 0.913 1.00 0.00 H ATOM 418 HH21 ARG A 26 16.755 14.571 -1.781 1.00 0.00 H ATOM 419 HH22 ARG A 26 15.894 15.116 -0.380 1.00 0.00 H ATOM 420 N ILE A 27 18.233 6.672 2.129 1.00 0.00 N ATOM 421 CA ILE A 27 19.358 6.091 2.842 1.00 0.00 C ATOM 422 C ILE A 27 19.124 4.589 3.015 1.00 0.00 C ATOM 423 O ILE A 27 19.987 3.781 2.678 1.00 0.00 O ATOM 424 CB ILE A 27 19.595 6.830 4.160 1.00 0.00 C ATOM 425 CG1 ILE A 27 19.761 8.335 3.922 1.00 0.00 C ATOM 426 CG2 ILE A 27 20.786 6.237 4.916 1.00 0.00 C ATOM 427 CD1 ILE A 27 18.820 9.139 4.821 1.00 0.00 C ATOM 428 H ILE A 27 17.347 6.568 2.580 1.00 0.00 H ATOM 429 HA ILE A 27 20.245 6.234 2.226 1.00 0.00 H ATOM 430 HB ILE A 27 18.716 6.700 4.791 1.00 0.00 H ATOM 431 HG13 ILE A 27 19.557 8.565 2.877 1.00 0.00 H ATOM 432 HG21 ILE A 27 20.820 5.159 4.749 1.00 0.00 H ATOM 433 HG22 ILE A 27 21.709 6.689 4.556 1.00 0.00 H ATOM 434 HG23 ILE A 27 20.676 6.435 5.981 1.00 0.00 H ATOM 435 HD11 ILE A 27 17.924 8.552 5.028 1.00 0.00 H ATOM 436 HD12 ILE A 27 19.324 9.371 5.759 1.00 0.00 H ATOM 437 HD13 ILE A 27 18.541 10.064 4.320 1.00 0.00 H ATOM 438 N ALA A 28 17.955 4.260 3.541 1.00 0.00 N ATOM 439 CA ALA A 28 17.597 2.870 3.762 1.00 0.00 C ATOM 440 C ALA A 28 18.472 2.293 4.878 1.00 0.00 C ATOM 441 O ALA A 28 18.994 1.186 4.753 1.00 0.00 O ATOM 442 CB ALA A 28 17.736 2.092 2.452 1.00 0.00 C ATOM 443 H ALA A 28 17.257 4.923 3.813 1.00 0.00 H ATOM 444 HA ALA A 28 16.554 2.840 4.079 1.00 0.00 H ATOM 445 HB1 ALA A 28 17.505 2.750 1.614 1.00 0.00 H ATOM 446 HB2 ALA A 28 18.756 1.722 2.355 1.00 0.00 H ATOM 447 HB3 ALA A 28 17.044 1.249 2.454 1.00 0.00 H ATOM 448 N GLY A 29 18.606 3.071 5.942 1.00 0.00 N ATOM 449 CA GLY A 29 19.410 2.653 7.078 1.00 0.00 C ATOM 450 C GLY A 29 18.539 1.994 8.151 1.00 0.00 C ATOM 451 O GLY A 29 17.574 2.591 8.627 1.00 0.00 O ATOM 452 H GLY A 29 18.178 3.970 6.035 1.00 0.00 H ATOM 453 HA2 GLY A 29 20.177 1.953 6.746 1.00 0.00 H ATOM 454 HA3 GLY A 29 19.924 3.514 7.500 1.00 0.00 H TER 455 GLY A 29