ATOM 1 N GLY A 1 2.509 8.583 8.271 1.00 0.00 N ATOM 2 CA GLY A 1 3.769 9.330 8.032 1.00 0.00 C ATOM 3 C GLY A 1 4.174 9.263 6.581 1.00 0.00 C ATOM 4 O GLY A 1 3.311 9.220 5.708 1.00 0.00 O ATOM 5 H1 GLY A 1 1.852 9.157 8.832 1.00 0.00 H ATOM 6 H2 GLY A 1 2.704 7.699 8.777 1.00 0.00 H ATOM 7 H3 GLY A 1 2.061 8.355 7.358 1.00 0.00 H ATOM 8 HA2 GLY A 1 3.628 10.364 8.311 1.00 0.00 H ATOM 9 HA3 GLY A 1 4.554 8.903 8.640 1.00 0.00 H ATOM 10 N LEU A 2 5.475 9.241 6.322 1.00 0.00 N ATOM 11 CA LEU A 2 5.976 9.166 4.956 1.00 0.00 C ATOM 12 C LEU A 2 5.915 7.728 4.442 1.00 0.00 C ATOM 13 O LEU A 2 5.764 7.492 3.245 1.00 0.00 O ATOM 14 CB LEU A 2 7.399 9.778 4.836 1.00 0.00 C ATOM 15 CG LEU A 2 8.596 9.045 5.497 1.00 0.00 C ATOM 16 CD1 LEU A 2 8.317 8.648 6.940 1.00 0.00 C ATOM 17 CD2 LEU A 2 9.033 7.838 4.676 1.00 0.00 C ATOM 18 H LEU A 2 6.113 9.270 7.063 1.00 0.00 H ATOM 19 HA LEU A 2 5.304 9.757 4.349 1.00 0.00 H ATOM 20 HB2 LEU A 2 7.623 9.874 3.786 1.00 0.00 H ATOM 21 HB3 LEU A 2 7.357 10.774 5.255 1.00 0.00 H ATOM 22 HG LEU A 2 9.432 9.730 5.519 1.00 0.00 H ATOM 23 HD11 LEU A 2 8.264 7.572 7.015 1.00 0.00 H ATOM 24 HD12 LEU A 2 7.378 9.077 7.257 1.00 0.00 H ATOM 25 HD13 LEU A 2 9.112 9.014 7.575 1.00 0.00 H ATOM 26 HD21 LEU A 2 9.017 8.092 3.627 1.00 0.00 H ATOM 27 HD22 LEU A 2 8.355 7.016 4.857 1.00 0.00 H ATOM 28 HD23 LEU A 2 10.033 7.549 4.962 1.00 0.00 H ATOM 29 N LEU A 3 6.029 6.776 5.361 1.00 0.00 N ATOM 30 CA LEU A 3 5.980 5.363 5.012 1.00 0.00 C ATOM 31 C LEU A 3 4.550 4.942 4.695 1.00 0.00 C ATOM 32 O LEU A 3 3.596 5.419 5.320 1.00 0.00 O ATOM 33 CB LEU A 3 6.555 4.486 6.138 1.00 0.00 C ATOM 34 CG LEU A 3 5.739 4.426 7.437 1.00 0.00 C ATOM 35 CD1 LEU A 3 6.169 3.230 8.273 1.00 0.00 C ATOM 36 CD2 LEU A 3 5.901 5.707 8.245 1.00 0.00 C ATOM 37 H LEU A 3 6.142 7.028 6.295 1.00 0.00 H ATOM 38 HA LEU A 3 6.580 5.227 4.125 1.00 0.00 H ATOM 39 HB2 LEU A 3 6.652 3.478 5.759 1.00 0.00 H ATOM 40 HB3 LEU A 3 7.541 4.853 6.378 1.00 0.00 H ATOM 41 HG LEU A 3 4.693 4.308 7.196 1.00 0.00 H ATOM 42 HD11 LEU A 3 7.039 2.772 7.825 1.00 0.00 H ATOM 43 HD12 LEU A 3 5.365 2.512 8.313 1.00 0.00 H ATOM 44 HD13 LEU A 3 6.409 3.558 9.273 1.00 0.00 H ATOM 45 HD21 LEU A 3 6.735 5.604 8.921 1.00 0.00 H ATOM 46 HD22 LEU A 3 4.999 5.891 8.811 1.00 0.00 H ATOM 47 HD23 LEU A 3 6.080 6.535 7.575 1.00 0.00 H ATOM 48 N CYS A 4 4.413 4.052 3.727 1.00 0.00 N ATOM 49 CA CYS A 4 3.109 3.553 3.317 1.00 0.00 C ATOM 50 C CYS A 4 2.568 2.560 4.342 1.00 0.00 C ATOM 51 O CYS A 4 3.314 2.041 5.172 1.00 0.00 O ATOM 52 CB CYS A 4 3.201 2.878 1.948 1.00 0.00 C ATOM 53 SG CYS A 4 3.883 3.926 0.619 1.00 0.00 S ATOM 54 H CYS A 4 5.215 3.714 3.276 1.00 0.00 H ATOM 55 HA CYS A 4 2.434 4.393 3.252 1.00 0.00 H ATOM 56 HB2 CYS A 4 3.829 2.006 2.031 1.00 0.00 H ATOM 57 HB3 CYS A 4 2.210 2.568 1.646 1.00 0.00 H ATOM 58 N TYR A 5 1.276 2.290 4.273 1.00 0.00 N ATOM 59 CA TYR A 5 0.650 1.351 5.188 1.00 0.00 C ATOM 60 C TYR A 5 0.715 -0.068 4.645 1.00 0.00 C ATOM 61 O TYR A 5 0.555 -0.304 3.443 1.00 0.00 O ATOM 62 CB TYR A 5 -0.800 1.765 5.507 1.00 0.00 C ATOM 63 CG TYR A 5 -1.679 2.022 4.296 1.00 0.00 C ATOM 64 CD1 TYR A 5 -2.059 0.991 3.447 1.00 0.00 C ATOM 65 CD2 TYR A 5 -2.127 3.305 4.003 1.00 0.00 C ATOM 66 CE1 TYR A 5 -2.852 1.226 2.342 1.00 0.00 C ATOM 67 CE2 TYR A 5 -2.924 3.548 2.901 1.00 0.00 C ATOM 68 CZ TYR A 5 -3.281 2.506 2.073 1.00 0.00 C ATOM 69 OH TYR A 5 -4.065 2.744 0.969 1.00 0.00 O ATOM 70 H TYR A 5 0.732 2.719 3.578 1.00 0.00 H ATOM 71 HA TYR A 5 1.217 1.367 6.102 1.00 0.00 H ATOM 72 HB2 TYR A 5 -1.265 0.982 6.086 1.00 0.00 H ATOM 73 HB3 TYR A 5 -0.778 2.670 6.097 1.00 0.00 H ATOM 74 HD1 TYR A 5 -1.719 -0.012 3.657 1.00 0.00 H ATOM 75 HD2 TYR A 5 -1.845 4.119 4.653 1.00 0.00 H ATOM 76 HE1 TYR A 5 -3.135 0.409 1.696 1.00 0.00 H ATOM 77 HE2 TYR A 5 -3.261 4.553 2.690 1.00 0.00 H ATOM 78 HH TYR A 5 -3.833 3.598 0.587 1.00 0.00 H ATOM 79 N CYS A 6 0.952 -1.005 5.545 1.00 0.00 N ATOM 80 CA CYS A 6 1.030 -2.404 5.185 1.00 0.00 C ATOM 81 C CYS A 6 -0.310 -3.063 5.466 1.00 0.00 C ATOM 82 O CYS A 6 -0.735 -3.155 6.620 1.00 0.00 O ATOM 83 CB CYS A 6 2.133 -3.099 5.976 1.00 0.00 C ATOM 84 SG CYS A 6 2.243 -4.895 5.694 1.00 0.00 S ATOM 85 H CYS A 6 1.072 -0.747 6.482 1.00 0.00 H ATOM 86 HA CYS A 6 1.250 -2.464 4.131 1.00 0.00 H ATOM 87 HB2 CYS A 6 3.083 -2.668 5.703 1.00 0.00 H ATOM 88 HB3 CYS A 6 1.959 -2.942 7.027 1.00 0.00 H ATOM 89 N ARG A 7 -0.979 -3.502 4.417 1.00 0.00 N ATOM 90 CA ARG A 7 -2.286 -4.141 4.553 1.00 0.00 C ATOM 91 C ARG A 7 -2.384 -5.341 3.626 1.00 0.00 C ATOM 92 O ARG A 7 -1.850 -5.315 2.522 1.00 0.00 O ATOM 93 CB ARG A 7 -3.429 -3.172 4.202 1.00 0.00 C ATOM 94 CG ARG A 7 -3.378 -1.814 4.892 1.00 0.00 C ATOM 95 CD ARG A 7 -3.426 -1.925 6.408 1.00 0.00 C ATOM 96 NE ARG A 7 -4.560 -2.723 6.883 1.00 0.00 N ATOM 97 CZ ARG A 7 -4.757 -3.036 8.167 1.00 0.00 C ATOM 98 NH1 ARG A 7 -3.877 -2.655 9.085 1.00 0.00 N ATOM 99 NH2 ARG A 7 -5.823 -3.743 8.530 1.00 0.00 N ATOM 100 H ARG A 7 -0.586 -3.390 3.523 1.00 0.00 H ATOM 101 HA ARG A 7 -2.397 -4.470 5.575 1.00 0.00 H ATOM 102 HB2 ARG A 7 -3.417 -3.000 3.138 1.00 0.00 H ATOM 103 HB3 ARG A 7 -4.367 -3.644 4.464 1.00 0.00 H ATOM 104 HG2 ARG A 7 -2.460 -1.322 4.614 1.00 0.00 H ATOM 105 HG3 ARG A 7 -4.217 -1.222 4.557 1.00 0.00 H ATOM 106 HD2 ARG A 7 -2.511 -2.379 6.747 1.00 0.00 H ATOM 107 HD3 ARG A 7 -3.502 -0.929 6.821 1.00 0.00 H ATOM 108 HE ARG A 7 -5.205 -3.030 6.213 1.00 0.00 H ATOM 109 HH11 ARG A 7 -3.063 -2.135 8.817 1.00 0.00 H ATOM 110 HH12 ARG A 7 -4.019 -2.885 10.051 1.00 0.00 H ATOM 111 HH21 ARG A 7 -6.486 -4.047 7.844 1.00 0.00 H ATOM 112 HH22 ARG A 7 -5.969 -3.977 9.495 1.00 0.00 H ATOM 113 N LYS A 8 -3.085 -6.379 4.069 1.00 0.00 N ATOM 114 CA LYS A 8 -3.271 -7.575 3.254 1.00 0.00 C ATOM 115 C LYS A 8 -4.139 -7.239 2.047 1.00 0.00 C ATOM 116 O LYS A 8 -3.975 -7.796 0.959 1.00 0.00 O ATOM 117 CB LYS A 8 -3.894 -8.704 4.086 1.00 0.00 C ATOM 118 CG LYS A 8 -4.318 -9.914 3.264 1.00 0.00 C ATOM 119 CD LYS A 8 -4.516 -11.144 4.135 1.00 0.00 C ATOM 120 CE LYS A 8 -3.194 -11.630 4.710 1.00 0.00 C ATOM 121 NZ LYS A 8 -3.368 -12.815 5.592 1.00 0.00 N ATOM 122 H LYS A 8 -3.497 -6.335 4.953 1.00 0.00 H ATOM 123 HA LYS A 8 -2.302 -7.887 2.904 1.00 0.00 H ATOM 124 HB2 LYS A 8 -3.173 -9.032 4.819 1.00 0.00 H ATOM 125 HB3 LYS A 8 -4.763 -8.322 4.599 1.00 0.00 H ATOM 126 HG2 LYS A 8 -5.248 -9.688 2.763 1.00 0.00 H ATOM 127 HG3 LYS A 8 -3.553 -10.122 2.530 1.00 0.00 H ATOM 128 HD2 LYS A 8 -5.181 -10.896 4.948 1.00 0.00 H ATOM 129 HD3 LYS A 8 -4.950 -11.932 3.537 1.00 0.00 H ATOM 130 HE2 LYS A 8 -2.538 -11.895 3.895 1.00 0.00 H ATOM 131 HE3 LYS A 8 -2.749 -10.828 5.282 1.00 0.00 H ATOM 132 HZ1 LYS A 8 -4.173 -12.668 6.233 1.00 0.00 H ATOM 133 HZ2 LYS A 8 -2.510 -12.967 6.160 1.00 0.00 H ATOM 134 HZ3 LYS A 8 -3.546 -13.663 5.019 1.00 0.00 H ATOM 135 N GLY A 9 -5.044 -6.296 2.254 1.00 0.00 N ATOM 136 CA GLY A 9 -5.916 -5.846 1.192 1.00 0.00 C ATOM 137 C GLY A 9 -5.135 -5.134 0.109 1.00 0.00 C ATOM 138 O GLY A 9 -4.086 -4.550 0.382 1.00 0.00 O ATOM 139 H GLY A 9 -5.096 -5.882 3.133 1.00 0.00 H ATOM 140 HA2 GLY A 9 -6.421 -6.699 0.764 1.00 0.00 H ATOM 141 HA3 GLY A 9 -6.650 -5.167 1.601 1.00 0.00 H ATOM 142 N HIS A 10 -5.634 -5.192 -1.116 1.00 0.00 N ATOM 143 CA HIS A 10 -4.968 -4.554 -2.249 1.00 0.00 C ATOM 144 C HIS A 10 -5.096 -3.033 -2.193 1.00 0.00 C ATOM 145 O HIS A 10 -5.788 -2.435 -3.018 1.00 0.00 O ATOM 146 CB HIS A 10 -5.525 -5.084 -3.574 1.00 0.00 C ATOM 147 CG HIS A 10 -5.152 -6.508 -3.865 1.00 0.00 C ATOM 148 ND1 HIS A 10 -5.534 -7.166 -5.017 1.00 0.00 N ATOM 149 CD2 HIS A 10 -4.427 -7.403 -3.148 1.00 0.00 C ATOM 150 CE1 HIS A 10 -5.062 -8.399 -4.995 1.00 0.00 C ATOM 151 NE2 HIS A 10 -4.387 -8.568 -3.874 1.00 0.00 N ATOM 152 H HIS A 10 -6.471 -5.676 -1.264 1.00 0.00 H ATOM 153 HA HIS A 10 -3.920 -4.809 -2.191 1.00 0.00 H ATOM 154 HB2 HIS A 10 -6.603 -5.022 -3.552 1.00 0.00 H ATOM 155 HB3 HIS A 10 -5.153 -4.471 -4.382 1.00 0.00 H ATOM 156 HD1 HIS A 10 -6.070 -6.783 -5.744 1.00 0.00 H ATOM 157 HD2 HIS A 10 -3.965 -7.230 -2.186 1.00 0.00 H ATOM 158 HE1 HIS A 10 -5.202 -9.144 -5.765 1.00 0.00 H ATOM 159 N CYS A 11 -4.423 -2.432 -1.210 1.00 0.00 N ATOM 160 CA CYS A 11 -4.427 -0.984 -0.999 1.00 0.00 C ATOM 161 C CYS A 11 -5.776 -0.494 -0.473 1.00 0.00 C ATOM 162 O CYS A 11 -6.831 -1.018 -0.826 1.00 0.00 O ATOM 163 CB CYS A 11 -4.063 -0.231 -2.282 1.00 0.00 C ATOM 164 SG CYS A 11 -2.403 -0.605 -2.939 1.00 0.00 S ATOM 165 H CYS A 11 -3.899 -2.993 -0.595 1.00 0.00 H ATOM 166 HA CYS A 11 -3.677 -0.768 -0.251 1.00 0.00 H ATOM 167 HB2 CYS A 11 -4.779 -0.480 -3.050 1.00 0.00 H ATOM 168 HB3 CYS A 11 -4.107 0.831 -2.089 1.00 0.00 H ATOM 169 N LYS A 12 -5.741 0.522 0.375 1.00 0.00 N ATOM 170 CA LYS A 12 -6.959 1.082 0.935 1.00 0.00 C ATOM 171 C LYS A 12 -7.257 2.442 0.320 1.00 0.00 C ATOM 172 O LYS A 12 -7.830 3.315 0.970 1.00 0.00 O ATOM 173 CB LYS A 12 -6.850 1.206 2.459 1.00 0.00 C ATOM 174 CG LYS A 12 -6.922 -0.124 3.197 1.00 0.00 C ATOM 175 CD LYS A 12 -8.224 -0.866 2.904 1.00 0.00 C ATOM 176 CE LYS A 12 -9.453 0.021 3.098 1.00 0.00 C ATOM 177 NZ LYS A 12 -9.560 0.551 4.485 1.00 0.00 N ATOM 178 H LYS A 12 -4.874 0.914 0.624 1.00 0.00 H ATOM 179 HA LYS A 12 -7.768 0.411 0.694 1.00 0.00 H ATOM 180 HB2 LYS A 12 -5.909 1.676 2.702 1.00 0.00 H ATOM 181 HB3 LYS A 12 -7.656 1.833 2.814 1.00 0.00 H ATOM 182 HG2 LYS A 12 -6.093 -0.741 2.884 1.00 0.00 H ATOM 183 HG3 LYS A 12 -6.851 0.058 4.261 1.00 0.00 H ATOM 184 HD2 LYS A 12 -8.204 -1.211 1.882 1.00 0.00 H ATOM 185 HD3 LYS A 12 -8.297 -1.715 3.568 1.00 0.00 H ATOM 186 HE2 LYS A 12 -9.389 0.851 2.411 1.00 0.00 H ATOM 187 HE3 LYS A 12 -10.336 -0.560 2.874 1.00 0.00 H ATOM 188 HZ1 LYS A 12 -9.653 -0.231 5.162 1.00 0.00 H ATOM 189 HZ2 LYS A 12 -10.395 1.166 4.567 1.00 0.00 H ATOM 190 HZ3 LYS A 12 -8.713 1.106 4.723 1.00 0.00 H ATOM 191 N ARG A 13 -6.869 2.604 -0.937 1.00 0.00 N ATOM 192 CA ARG A 13 -7.089 3.851 -1.657 1.00 0.00 C ATOM 193 C ARG A 13 -6.914 3.646 -3.156 1.00 0.00 C ATOM 194 O ARG A 13 -6.428 4.528 -3.864 1.00 0.00 O ATOM 195 CB ARG A 13 -6.128 4.939 -1.162 1.00 0.00 C ATOM 196 CG ARG A 13 -6.830 6.120 -0.513 1.00 0.00 C ATOM 197 CD ARG A 13 -7.809 6.778 -1.472 1.00 0.00 C ATOM 198 NE ARG A 13 -8.532 7.886 -0.847 1.00 0.00 N ATOM 199 CZ ARG A 13 -9.446 8.629 -1.474 1.00 0.00 C ATOM 200 NH1 ARG A 13 -9.755 8.376 -2.743 1.00 0.00 N ATOM 201 NH2 ARG A 13 -10.054 9.620 -0.829 1.00 0.00 N ATOM 202 H ARG A 13 -6.422 1.861 -1.393 1.00 0.00 H ATOM 203 HA ARG A 13 -8.105 4.169 -1.466 1.00 0.00 H ATOM 204 HB2 ARG A 13 -5.455 4.504 -0.438 1.00 0.00 H ATOM 205 HB3 ARG A 13 -5.553 5.304 -2.001 1.00 0.00 H ATOM 206 HG2 ARG A 13 -7.369 5.774 0.356 1.00 0.00 H ATOM 207 HG3 ARG A 13 -6.089 6.848 -0.214 1.00 0.00 H ATOM 208 HD2 ARG A 13 -7.262 7.153 -2.325 1.00 0.00 H ATOM 209 HD3 ARG A 13 -8.523 6.036 -1.802 1.00 0.00 H ATOM 210 HE ARG A 13 -8.322 8.083 0.094 1.00 0.00 H ATOM 211 HH11 ARG A 13 -9.303 7.627 -3.231 1.00 0.00 H ATOM 212 HH12 ARG A 13 -10.443 8.930 -3.215 1.00 0.00 H ATOM 213 HH21 ARG A 13 -9.829 9.812 0.130 1.00 0.00 H ATOM 214 HH22 ARG A 13 -10.743 10.181 -1.295 1.00 0.00 H ATOM 215 N GLY A 14 -7.327 2.478 -3.631 1.00 0.00 N ATOM 216 CA GLY A 14 -7.221 2.167 -5.044 1.00 0.00 C ATOM 217 C GLY A 14 -5.789 1.960 -5.497 1.00 0.00 C ATOM 218 O GLY A 14 -4.992 1.339 -4.794 1.00 0.00 O ATOM 219 H GLY A 14 -7.714 1.820 -3.018 1.00 0.00 H ATOM 220 HA2 GLY A 14 -7.782 1.266 -5.243 1.00 0.00 H ATOM 221 HA3 GLY A 14 -7.652 2.978 -5.611 1.00 0.00 H ATOM 222 N GLY A 15 -5.469 2.478 -6.676 1.00 0.00 N ATOM 223 CA GLY A 15 -4.132 2.342 -7.230 1.00 0.00 C ATOM 224 C GLY A 15 -3.104 3.222 -6.545 1.00 0.00 C ATOM 225 O GLY A 15 -2.657 4.218 -7.111 1.00 0.00 O ATOM 226 H GLY A 15 -6.153 2.958 -7.186 1.00 0.00 H ATOM 227 HA2 GLY A 15 -3.822 1.312 -7.135 1.00 0.00 H ATOM 228 HA3 GLY A 15 -4.164 2.598 -8.279 1.00 0.00 H ATOM 229 N ARG A 16 -2.731 2.861 -5.325 1.00 0.00 N ATOM 230 CA ARG A 16 -1.748 3.625 -4.566 1.00 0.00 C ATOM 231 C ARG A 16 -0.700 2.702 -3.962 1.00 0.00 C ATOM 232 O ARG A 16 -0.176 2.956 -2.874 1.00 0.00 O ATOM 233 CB ARG A 16 -2.433 4.440 -3.466 1.00 0.00 C ATOM 234 CG ARG A 16 -3.241 5.613 -3.993 1.00 0.00 C ATOM 235 CD ARG A 16 -2.357 6.606 -4.732 1.00 0.00 C ATOM 236 NE ARG A 16 -3.129 7.675 -5.372 1.00 0.00 N ATOM 237 CZ ARG A 16 -3.788 8.633 -4.712 1.00 0.00 C ATOM 238 NH1 ARG A 16 -3.760 8.674 -3.382 1.00 0.00 N ATOM 239 NH2 ARG A 16 -4.470 9.552 -5.388 1.00 0.00 N ATOM 240 H ARG A 16 -3.128 2.056 -4.923 1.00 0.00 H ATOM 241 HA ARG A 16 -1.259 4.301 -5.251 1.00 0.00 H ATOM 242 HB2 ARG A 16 -3.097 3.791 -2.914 1.00 0.00 H ATOM 243 HB3 ARG A 16 -1.678 4.823 -2.794 1.00 0.00 H ATOM 244 HG2 ARG A 16 -3.996 5.243 -4.671 1.00 0.00 H ATOM 245 HG3 ARG A 16 -3.715 6.114 -3.161 1.00 0.00 H ATOM 246 HD2 ARG A 16 -1.668 7.049 -4.027 1.00 0.00 H ATOM 247 HD3 ARG A 16 -1.799 6.076 -5.490 1.00 0.00 H ATOM 248 HE ARG A 16 -3.159 7.671 -6.353 1.00 0.00 H ATOM 249 HH11 ARG A 16 -3.242 7.985 -2.868 1.00 0.00 H ATOM 250 HH12 ARG A 16 -4.252 9.390 -2.888 1.00 0.00 H ATOM 251 HH21 ARG A 16 -4.491 9.527 -6.390 1.00 0.00 H ATOM 252 HH22 ARG A 16 -4.963 10.274 -4.901 1.00 0.00 H ATOM 253 N VAL A 17 -0.393 1.633 -4.681 1.00 0.00 N ATOM 254 CA VAL A 17 0.599 0.670 -4.234 1.00 0.00 C ATOM 255 C VAL A 17 2.005 1.157 -4.562 1.00 0.00 C ATOM 256 O VAL A 17 2.281 1.601 -5.678 1.00 0.00 O ATOM 257 CB VAL A 17 0.361 -0.729 -4.855 1.00 0.00 C ATOM 258 CG1 VAL A 17 0.306 -0.660 -6.375 1.00 0.00 C ATOM 259 CG2 VAL A 17 1.424 -1.719 -4.400 1.00 0.00 C ATOM 260 H VAL A 17 -0.838 1.495 -5.542 1.00 0.00 H ATOM 261 HA VAL A 17 0.507 0.581 -3.160 1.00 0.00 H ATOM 262 HB VAL A 17 -0.594 -1.088 -4.505 1.00 0.00 H ATOM 263 HG11 VAL A 17 0.386 0.370 -6.691 1.00 0.00 H ATOM 264 HG12 VAL A 17 -0.631 -1.070 -6.721 1.00 0.00 H ATOM 265 HG13 VAL A 17 1.125 -1.228 -6.791 1.00 0.00 H ATOM 266 HG21 VAL A 17 1.159 -2.110 -3.430 1.00 0.00 H ATOM 267 HG22 VAL A 17 2.379 -1.216 -4.337 1.00 0.00 H ATOM 268 HG23 VAL A 17 1.490 -2.529 -5.111 1.00 0.00 H ATOM 269 N ARG A 18 2.888 1.081 -3.583 1.00 0.00 N ATOM 270 CA ARG A 18 4.260 1.511 -3.771 1.00 0.00 C ATOM 271 C ARG A 18 5.209 0.327 -3.694 1.00 0.00 C ATOM 272 O ARG A 18 6.380 0.439 -4.050 1.00 0.00 O ATOM 273 CB ARG A 18 4.645 2.583 -2.749 1.00 0.00 C ATOM 274 CG ARG A 18 3.986 3.927 -3.016 1.00 0.00 C ATOM 275 CD ARG A 18 4.129 4.319 -4.478 1.00 0.00 C ATOM 276 NE ARG A 18 3.685 5.683 -4.742 1.00 0.00 N ATOM 277 CZ ARG A 18 3.614 6.214 -5.959 1.00 0.00 C ATOM 278 NH1 ARG A 18 3.872 5.471 -7.032 1.00 0.00 N ATOM 279 NH2 ARG A 18 3.274 7.486 -6.097 1.00 0.00 N ATOM 280 H ARG A 18 2.611 0.725 -2.709 1.00 0.00 H ATOM 281 HA ARG A 18 4.331 1.939 -4.761 1.00 0.00 H ATOM 282 HB2 ARG A 18 4.352 2.250 -1.765 1.00 0.00 H ATOM 283 HB3 ARG A 18 5.716 2.719 -2.771 1.00 0.00 H ATOM 284 HG2 ARG A 18 2.936 3.861 -2.770 1.00 0.00 H ATOM 285 HG3 ARG A 18 4.458 4.680 -2.401 1.00 0.00 H ATOM 286 HD2 ARG A 18 5.167 4.230 -4.758 1.00 0.00 H ATOM 287 HD3 ARG A 18 3.540 3.637 -5.075 1.00 0.00 H ATOM 288 HE ARG A 18 3.447 6.247 -3.962 1.00 0.00 H ATOM 289 HH11 ARG A 18 4.121 4.507 -6.924 1.00 0.00 H ATOM 290 HH12 ARG A 18 3.816 5.869 -7.946 1.00 0.00 H ATOM 291 HH21 ARG A 18 3.077 8.044 -5.271 1.00 0.00 H ATOM 292 HH22 ARG A 18 3.210 7.902 -7.002 1.00 0.00 H ATOM 293 N GLY A 19 4.698 -0.809 -3.238 1.00 0.00 N ATOM 294 CA GLY A 19 5.526 -1.991 -3.142 1.00 0.00 C ATOM 295 C GLY A 19 4.819 -3.143 -2.463 1.00 0.00 C ATOM 296 O GLY A 19 3.614 -3.086 -2.215 1.00 0.00 O ATOM 297 H GLY A 19 3.751 -0.848 -2.975 1.00 0.00 H ATOM 298 HA2 GLY A 19 5.813 -2.298 -4.136 1.00 0.00 H ATOM 299 HA3 GLY A 19 6.416 -1.749 -2.581 1.00 0.00 H ATOM 300 N THR A 20 5.572 -4.183 -2.156 1.00 0.00 N ATOM 301 CA THR A 20 5.032 -5.355 -1.497 1.00 0.00 C ATOM 302 C THR A 20 5.465 -5.402 -0.037 1.00 0.00 C ATOM 303 O THR A 20 6.601 -5.062 0.291 1.00 0.00 O ATOM 304 CB THR A 20 5.486 -6.642 -2.211 1.00 0.00 C ATOM 305 OG1 THR A 20 6.886 -6.560 -2.511 1.00 0.00 O ATOM 306 CG2 THR A 20 4.698 -6.861 -3.493 1.00 0.00 C ATOM 307 H THR A 20 6.527 -4.165 -2.375 1.00 0.00 H ATOM 308 HA THR A 20 3.954 -5.302 -1.544 1.00 0.00 H ATOM 309 HB THR A 20 5.315 -7.481 -1.552 1.00 0.00 H ATOM 310 HG1 THR A 20 7.394 -6.711 -1.706 1.00 0.00 H ATOM 311 HG21 THR A 20 4.886 -7.856 -3.866 1.00 0.00 H ATOM 312 HG22 THR A 20 5.004 -6.135 -4.232 1.00 0.00 H ATOM 313 HG23 THR A 20 3.643 -6.746 -3.292 1.00 0.00 H ATOM 314 N CYS A 21 4.562 -5.829 0.829 1.00 0.00 N ATOM 315 CA CYS A 21 4.856 -5.935 2.246 1.00 0.00 C ATOM 316 C CYS A 21 5.174 -7.387 2.589 1.00 0.00 C ATOM 317 O CYS A 21 5.849 -8.078 1.825 1.00 0.00 O ATOM 318 CB CYS A 21 3.681 -5.405 3.071 1.00 0.00 C ATOM 319 SG CYS A 21 4.062 -5.143 4.835 1.00 0.00 S ATOM 320 H CYS A 21 3.673 -6.099 0.507 1.00 0.00 H ATOM 321 HA CYS A 21 5.722 -5.341 2.461 1.00 0.00 H ATOM 322 HB2 CYS A 21 3.362 -4.458 2.661 1.00 0.00 H ATOM 323 HB3 CYS A 21 2.864 -6.109 3.012 1.00 0.00 H ATOM 324 N GLY A 22 4.694 -7.837 3.733 1.00 0.00 N ATOM 325 CA GLY A 22 4.935 -9.202 4.170 1.00 0.00 C ATOM 326 C GLY A 22 4.177 -10.243 3.356 1.00 0.00 C ATOM 327 O GLY A 22 3.804 -10.006 2.205 1.00 0.00 O ATOM 328 H GLY A 22 4.177 -7.224 4.293 1.00 0.00 H ATOM 329 HA2 GLY A 22 5.992 -9.407 4.092 1.00 0.00 H ATOM 330 HA3 GLY A 22 4.641 -9.290 5.206 1.00 0.00 H ATOM 331 N ILE A 23 3.950 -11.405 3.959 1.00 0.00 N ATOM 332 CA ILE A 23 3.247 -12.494 3.291 1.00 0.00 C ATOM 333 C ILE A 23 1.796 -12.131 2.974 1.00 0.00 C ATOM 334 O ILE A 23 0.942 -12.089 3.860 1.00 0.00 O ATOM 335 CB ILE A 23 3.289 -13.796 4.124 1.00 0.00 C ATOM 336 CG1 ILE A 23 2.922 -13.522 5.589 1.00 0.00 C ATOM 337 CG2 ILE A 23 4.667 -14.435 4.025 1.00 0.00 C ATOM 338 CD1 ILE A 23 2.849 -14.769 6.445 1.00 0.00 C ATOM 339 H ILE A 23 4.271 -11.536 4.874 1.00 0.00 H ATOM 340 HA ILE A 23 3.760 -12.684 2.358 1.00 0.00 H ATOM 341 HB ILE A 23 2.573 -14.486 3.704 1.00 0.00 H ATOM 342 HG12 ILE A 23 3.664 -12.868 6.022 1.00 0.00 H ATOM 343 HG13 ILE A 23 1.958 -13.036 5.626 1.00 0.00 H ATOM 344 HG21 ILE A 23 4.893 -14.948 4.949 1.00 0.00 H ATOM 345 HG22 ILE A 23 5.407 -13.668 3.850 1.00 0.00 H ATOM 346 HG23 ILE A 23 4.680 -15.142 3.209 1.00 0.00 H ATOM 347 HD11 ILE A 23 2.945 -14.498 7.485 1.00 0.00 H ATOM 348 HD12 ILE A 23 3.651 -15.440 6.173 1.00 0.00 H ATOM 349 HD13 ILE A 23 1.900 -15.260 6.287 1.00 0.00 H ATOM 350 N ARG A 24 1.541 -11.870 1.693 1.00 0.00 N ATOM 351 CA ARG A 24 0.211 -11.500 1.205 1.00 0.00 C ATOM 352 C ARG A 24 -0.211 -10.138 1.750 1.00 0.00 C ATOM 353 O ARG A 24 -1.360 -9.943 2.141 1.00 0.00 O ATOM 354 CB ARG A 24 -0.834 -12.566 1.563 1.00 0.00 C ATOM 355 CG ARG A 24 -0.633 -13.892 0.844 1.00 0.00 C ATOM 356 CD ARG A 24 -0.746 -13.733 -0.667 1.00 0.00 C ATOM 357 NE ARG A 24 -0.655 -15.017 -1.372 1.00 0.00 N ATOM 358 CZ ARG A 24 0.456 -15.758 -1.456 1.00 0.00 C ATOM 359 NH1 ARG A 24 1.596 -15.330 -0.922 1.00 0.00 N ATOM 360 NH2 ARG A 24 0.424 -16.927 -2.089 1.00 0.00 N ATOM 361 H ARG A 24 2.280 -11.917 1.052 1.00 0.00 H ATOM 362 HA ARG A 24 0.275 -11.427 0.129 1.00 0.00 H ATOM 363 HB2 ARG A 24 -0.793 -12.750 2.626 1.00 0.00 H ATOM 364 HB3 ARG A 24 -1.815 -12.190 1.310 1.00 0.00 H ATOM 365 HG2 ARG A 24 0.349 -14.274 1.082 1.00 0.00 H ATOM 366 HG3 ARG A 24 -1.385 -14.590 1.181 1.00 0.00 H ATOM 367 HD2 ARG A 24 -1.697 -13.277 -0.897 1.00 0.00 H ATOM 368 HD3 ARG A 24 0.051 -13.088 -1.007 1.00 0.00 H ATOM 369 HE ARG A 24 -1.477 -15.347 -1.799 1.00 0.00 H ATOM 370 HH11 ARG A 24 1.631 -14.445 -0.455 1.00 0.00 H ATOM 371 HH12 ARG A 24 2.426 -15.888 -0.986 1.00 0.00 H ATOM 372 HH21 ARG A 24 -0.427 -17.253 -2.506 1.00 0.00 H ATOM 373 HH22 ARG A 24 1.253 -17.488 -2.156 1.00 0.00 H ATOM 374 N PHE A 25 0.727 -9.201 1.754 1.00 0.00 N ATOM 375 CA PHE A 25 0.474 -7.846 2.224 1.00 0.00 C ATOM 376 C PHE A 25 1.028 -6.845 1.218 1.00 0.00 C ATOM 377 O PHE A 25 2.101 -7.059 0.650 1.00 0.00 O ATOM 378 CB PHE A 25 1.120 -7.599 3.594 1.00 0.00 C ATOM 379 CG PHE A 25 0.319 -8.094 4.771 1.00 0.00 C ATOM 380 CD1 PHE A 25 0.158 -9.448 5.008 1.00 0.00 C ATOM 381 CD2 PHE A 25 -0.273 -7.193 5.641 1.00 0.00 C ATOM 382 CE1 PHE A 25 -0.578 -9.894 6.090 1.00 0.00 C ATOM 383 CE2 PHE A 25 -1.010 -7.633 6.723 1.00 0.00 C ATOM 384 CZ PHE A 25 -1.164 -8.985 6.947 1.00 0.00 C ATOM 385 H PHE A 25 1.622 -9.422 1.417 1.00 0.00 H ATOM 386 HA PHE A 25 -0.595 -7.712 2.303 1.00 0.00 H ATOM 387 HB2 PHE A 25 2.080 -8.092 3.620 1.00 0.00 H ATOM 388 HB3 PHE A 25 1.270 -6.537 3.721 1.00 0.00 H ATOM 389 HD1 PHE A 25 0.614 -10.161 4.338 1.00 0.00 H ATOM 390 HD2 PHE A 25 -0.154 -6.134 5.468 1.00 0.00 H ATOM 391 HE1 PHE A 25 -0.696 -10.953 6.262 1.00 0.00 H ATOM 392 HE2 PHE A 25 -1.467 -6.918 7.393 1.00 0.00 H ATOM 393 HZ PHE A 25 -1.741 -9.332 7.791 1.00 0.00 H ATOM 394 N LEU A 26 0.305 -5.763 0.993 1.00 0.00 N ATOM 395 CA LEU A 26 0.739 -4.743 0.053 1.00 0.00 C ATOM 396 C LEU A 26 1.163 -3.467 0.769 1.00 0.00 C ATOM 397 O LEU A 26 0.589 -3.085 1.793 1.00 0.00 O ATOM 398 CB LEU A 26 -0.356 -4.434 -0.970 1.00 0.00 C ATOM 399 CG LEU A 26 -0.613 -5.535 -2.001 1.00 0.00 C ATOM 400 CD1 LEU A 26 -1.614 -5.063 -3.043 1.00 0.00 C ATOM 401 CD2 LEU A 26 0.687 -5.958 -2.669 1.00 0.00 C ATOM 402 H LEU A 26 -0.548 -5.641 1.475 1.00 0.00 H ATOM 403 HA LEU A 26 1.597 -5.136 -0.472 1.00 0.00 H ATOM 404 HB2 LEU A 26 -1.276 -4.249 -0.433 1.00 0.00 H ATOM 405 HB3 LEU A 26 -0.080 -3.534 -1.499 1.00 0.00 H ATOM 406 HG LEU A 26 -1.032 -6.397 -1.502 1.00 0.00 H ATOM 407 HD11 LEU A 26 -1.091 -4.793 -3.948 1.00 0.00 H ATOM 408 HD12 LEU A 26 -2.148 -4.204 -2.665 1.00 0.00 H ATOM 409 HD13 LEU A 26 -2.315 -5.858 -3.254 1.00 0.00 H ATOM 410 HD21 LEU A 26 0.508 -6.151 -3.716 1.00 0.00 H ATOM 411 HD22 LEU A 26 1.060 -6.855 -2.196 1.00 0.00 H ATOM 412 HD23 LEU A 26 1.417 -5.169 -2.567 1.00 0.00 H ATOM 413 N TYR A 27 2.169 -2.817 0.208 1.00 0.00 N ATOM 414 CA TYR A 27 2.702 -1.574 0.740 1.00 0.00 C ATOM 415 C TYR A 27 2.103 -0.413 -0.053 1.00 0.00 C ATOM 416 O TYR A 27 2.592 -0.073 -1.134 1.00 0.00 O ATOM 417 CB TYR A 27 4.231 -1.600 0.609 1.00 0.00 C ATOM 418 CG TYR A 27 4.959 -0.487 1.325 1.00 0.00 C ATOM 419 CD1 TYR A 27 4.864 -0.335 2.702 1.00 0.00 C ATOM 420 CD2 TYR A 27 5.755 0.405 0.619 1.00 0.00 C ATOM 421 CE1 TYR A 27 5.542 0.678 3.355 1.00 0.00 C ATOM 422 CE2 TYR A 27 6.434 1.420 1.263 1.00 0.00 C ATOM 423 CZ TYR A 27 6.325 1.552 2.630 1.00 0.00 C ATOM 424 OH TYR A 27 6.995 2.568 3.274 1.00 0.00 O ATOM 425 H TYR A 27 2.567 -3.182 -0.614 1.00 0.00 H ATOM 426 HA TYR A 27 2.422 -1.490 1.780 1.00 0.00 H ATOM 427 HB2 TYR A 27 4.597 -2.534 1.006 1.00 0.00 H ATOM 428 HB3 TYR A 27 4.489 -1.541 -0.439 1.00 0.00 H ATOM 429 HD1 TYR A 27 4.249 -1.022 3.266 1.00 0.00 H ATOM 430 HD2 TYR A 27 5.837 0.299 -0.452 1.00 0.00 H ATOM 431 HE1 TYR A 27 5.457 0.781 4.427 1.00 0.00 H ATOM 432 HE2 TYR A 27 7.046 2.104 0.695 1.00 0.00 H ATOM 433 HH TYR A 27 7.528 2.199 3.985 1.00 0.00 H ATOM 434 N CYS A 28 1.017 0.162 0.453 1.00 0.00 N ATOM 435 CA CYS A 28 0.338 1.247 -0.254 1.00 0.00 C ATOM 436 C CYS A 28 0.301 2.530 0.572 1.00 0.00 C ATOM 437 O CYS A 28 0.088 2.496 1.780 1.00 0.00 O ATOM 438 CB CYS A 28 -1.093 0.829 -0.601 1.00 0.00 C ATOM 439 SG CYS A 28 -1.247 -0.852 -1.287 1.00 0.00 S ATOM 440 H CYS A 28 0.646 -0.168 1.302 1.00 0.00 H ATOM 441 HA CYS A 28 0.877 1.437 -1.169 1.00 0.00 H ATOM 442 HB2 CYS A 28 -1.698 0.873 0.292 1.00 0.00 H ATOM 443 HB3 CYS A 28 -1.492 1.519 -1.331 1.00 0.00 H ATOM 444 N CYS A 29 0.495 3.663 -0.087 1.00 0.00 N ATOM 445 CA CYS A 29 0.464 4.960 0.582 1.00 0.00 C ATOM 446 C CYS A 29 -0.894 5.634 0.396 1.00 0.00 C ATOM 447 O CYS A 29 -1.518 5.510 -0.655 1.00 0.00 O ATOM 448 CB CYS A 29 1.582 5.871 0.069 1.00 0.00 C ATOM 449 SG CYS A 29 3.141 5.771 1.016 1.00 0.00 S ATOM 450 H CYS A 29 0.647 3.632 -1.059 1.00 0.00 H ATOM 451 HA CYS A 29 0.615 4.787 1.639 1.00 0.00 H ATOM 452 HB2 CYS A 29 1.807 5.608 -0.953 1.00 0.00 H ATOM 453 HB3 CYS A 29 1.243 6.896 0.103 1.00 0.00 H ATOM 454 N PRO A 30 -1.379 6.346 1.429 1.00 0.00 N ATOM 455 CA PRO A 30 -2.678 7.035 1.385 1.00 0.00 C ATOM 456 C PRO A 30 -2.748 8.085 0.276 1.00 0.00 C ATOM 457 O PRO A 30 -3.748 8.194 -0.436 1.00 0.00 O ATOM 458 CB PRO A 30 -2.782 7.711 2.758 1.00 0.00 C ATOM 459 CG PRO A 30 -1.809 6.991 3.628 1.00 0.00 C ATOM 460 CD PRO A 30 -0.704 6.524 2.724 1.00 0.00 C ATOM 461 HA PRO A 30 -3.491 6.333 1.264 1.00 0.00 H ATOM 462 HB2 PRO A 30 -2.528 8.756 2.664 1.00 0.00 H ATOM 463 HB3 PRO A 30 -3.790 7.614 3.132 1.00 0.00 H ATOM 464 HG2 PRO A 30 -1.421 7.664 4.378 1.00 0.00 H ATOM 465 HG3 PRO A 30 -2.292 6.146 4.097 1.00 0.00 H ATOM 466 HD2 PRO A 30 0.072 7.272 2.656 1.00 0.00 H ATOM 467 HD3 PRO A 30 -0.298 5.588 3.079 1.00 0.00 H ATOM 468 N ARG A 31 -1.675 8.852 0.135 1.00 0.00 N ATOM 469 CA ARG A 31 -1.593 9.894 -0.880 1.00 0.00 C ATOM 470 C ARG A 31 -0.133 10.197 -1.195 1.00 0.00 C ATOM 471 O ARG A 31 0.315 11.338 -1.108 1.00 0.00 O ATOM 472 CB ARG A 31 -2.326 11.167 -0.428 1.00 0.00 C ATOM 473 CG ARG A 31 -1.862 11.722 0.913 1.00 0.00 C ATOM 474 CD ARG A 31 -2.438 13.109 1.163 1.00 0.00 C ATOM 475 NE ARG A 31 -2.006 13.674 2.445 1.00 0.00 N ATOM 476 CZ ARG A 31 -2.478 13.296 3.636 1.00 0.00 C ATOM 477 NH1 ARG A 31 -3.437 12.377 3.718 1.00 0.00 N ATOM 478 NH2 ARG A 31 -2.002 13.851 4.746 1.00 0.00 N ATOM 479 H ARG A 31 -0.909 8.709 0.729 1.00 0.00 H ATOM 480 HA ARG A 31 -2.067 9.515 -1.775 1.00 0.00 H ATOM 481 HB2 ARG A 31 -2.180 11.932 -1.175 1.00 0.00 H ATOM 482 HB3 ARG A 31 -3.381 10.950 -0.354 1.00 0.00 H ATOM 483 HG2 ARG A 31 -2.187 11.059 1.700 1.00 0.00 H ATOM 484 HG3 ARG A 31 -0.783 11.784 0.913 1.00 0.00 H ATOM 485 HD2 ARG A 31 -2.118 13.765 0.368 1.00 0.00 H ATOM 486 HD3 ARG A 31 -3.516 13.040 1.158 1.00 0.00 H ATOM 487 HE ARG A 31 -1.313 14.372 2.411 1.00 0.00 H ATOM 488 HH11 ARG A 31 -3.808 11.964 2.886 1.00 0.00 H ATOM 489 HH12 ARG A 31 -3.793 12.094 4.611 1.00 0.00 H ATOM 490 HH21 ARG A 31 -1.288 14.555 4.693 1.00 0.00 H ATOM 491 HH22 ARG A 31 -2.356 13.575 5.643 1.00 0.00 H ATOM 492 N ARG A 32 0.598 9.157 -1.554 1.00 0.00 N ATOM 493 CA ARG A 32 2.008 9.277 -1.878 1.00 0.00 C ATOM 494 C ARG A 32 2.419 8.130 -2.789 1.00 0.00 C ATOM 495 O ARG A 32 1.816 7.045 -2.676 1.00 0.00 O ATOM 496 CB ARG A 32 2.843 9.270 -0.591 1.00 0.00 C ATOM 497 CG ARG A 32 4.341 9.156 -0.819 1.00 0.00 C ATOM 498 CD ARG A 32 5.107 9.216 0.492 1.00 0.00 C ATOM 499 NE ARG A 32 6.523 8.873 0.323 1.00 0.00 N ATOM 500 CZ ARG A 32 6.975 7.630 0.136 1.00 0.00 C ATOM 501 NH1 ARG A 32 6.136 6.598 0.170 1.00 0.00 N ATOM 502 NH2 ARG A 32 8.274 7.416 -0.060 1.00 0.00 N ATOM 503 OXT ARG A 32 3.323 8.322 -3.620 1.00 0.00 O ATOM 504 H ARG A 32 0.183 8.270 -1.605 1.00 0.00 H ATOM 505 HA ARG A 32 2.157 10.213 -2.396 1.00 0.00 H ATOM 506 HB2 ARG A 32 2.654 10.185 -0.051 1.00 0.00 H ATOM 507 HB3 ARG A 32 2.530 8.434 0.019 1.00 0.00 H ATOM 508 HG2 ARG A 32 4.550 8.215 -1.305 1.00 0.00 H ATOM 509 HG3 ARG A 32 4.661 9.971 -1.452 1.00 0.00 H ATOM 510 HD2 ARG A 32 5.036 10.218 0.891 1.00 0.00 H ATOM 511 HD3 ARG A 32 4.660 8.521 1.188 1.00 0.00 H ATOM 512 HE ARG A 32 7.163 9.615 0.332 1.00 0.00 H ATOM 513 HH11 ARG A 32 5.156 6.750 0.339 1.00 0.00 H ATOM 514 HH12 ARG A 32 6.472 5.666 0.032 1.00 0.00 H ATOM 515 HH21 ARG A 32 8.914 8.185 -0.068 1.00 0.00 H ATOM 516 HH22 ARG A 32 8.615 6.485 -0.199 1.00 0.00 H TER 517 ARG A 32