ATOM 19 N CYS A 3 1.737 -8.297 -0.460 1.00 0.00 N ATOM 20 CA CYS A 3 1.178 -9.323 -1.377 1.00 0.00 C ATOM 21 C CYS A 3 1.151 -8.732 -2.812 1.00 0.00 C ATOM 22 O CYS A 3 2.077 -9.040 -3.570 1.00 0.00 O ATOM 23 CB CYS A 3 -0.162 -9.903 -0.879 1.00 0.00 C ATOM 24 SG CYS A 3 -0.690 -11.244 -1.968 1.00 0.00 S ATOM 25 H CYS A 3 1.889 -7.331 -0.767 1.00 0.00 H ATOM 26 HA CYS A 3 1.882 -10.178 -1.409 1.00 0.00 H ATOM 27 HB2 CYS A 3 -0.049 -10.311 0.141 1.00 0.00 H ATOM 28 HB3 CYS A 3 -0.942 -9.125 -0.811 1.00 0.00 H ATOM 29 N GLY A 4 0.147 -7.900 -3.193 1.00 0.00 N ATOM 30 CA GLY A 4 0.134 -7.249 -4.530 1.00 0.00 C ATOM 31 C GLY A 4 -1.179 -7.382 -5.355 1.00 0.00 C ATOM 32 O GLY A 4 -2.160 -7.928 -4.847 1.00 0.00 O ATOM 33 H GLY A 4 -0.597 -7.719 -2.498 1.00 0.00 H ATOM 34 HA2 GLY A 4 0.349 -6.174 -4.395 1.00 0.00 H ATOM 35 HA3 GLY A 4 0.970 -7.613 -5.156 1.00 0.00 H ATOM 36 N PRO A 5 -1.233 -6.900 -6.633 1.00 0.00 N ATOM 37 CA PRO A 5 -2.463 -6.871 -7.477 1.00 0.00 C ATOM 38 C PRO A 5 -3.424 -8.088 -7.633 1.00 0.00 C ATOM 39 O PRO A 5 -4.598 -7.867 -7.944 1.00 0.00 O ATOM 40 CB PRO A 5 -1.900 -6.471 -8.855 1.00 0.00 C ATOM 41 CG PRO A 5 -0.702 -5.575 -8.550 1.00 0.00 C ATOM 42 CD PRO A 5 -0.130 -6.137 -7.249 1.00 0.00 C ATOM 43 HA PRO A 5 -3.080 -6.037 -7.102 1.00 0.00 H ATOM 44 HB2 PRO A 5 -1.557 -7.357 -9.425 1.00 0.00 H ATOM 45 HB3 PRO A 5 -2.649 -5.956 -9.484 1.00 0.00 H ATOM 46 HG2 PRO A 5 0.040 -5.567 -9.371 1.00 0.00 H ATOM 47 HG3 PRO A 5 -1.034 -4.531 -8.405 1.00 0.00 H ATOM 48 HD2 PRO A 5 0.726 -6.807 -7.431 1.00 0.00 H ATOM 49 HD3 PRO A 5 0.222 -5.323 -6.590 1.00 0.00 H ATOM 50 N TYR A 6 -2.945 -9.337 -7.474 1.00 0.00 N ATOM 51 CA TYR A 6 -3.726 -10.559 -7.829 1.00 0.00 C ATOM 52 C TYR A 6 -4.514 -11.046 -6.568 1.00 0.00 C ATOM 53 O TYR A 6 -3.846 -11.463 -5.618 1.00 0.00 O ATOM 54 CB TYR A 6 -2.788 -11.665 -8.393 1.00 0.00 C ATOM 55 CG TYR A 6 -2.117 -11.332 -9.742 1.00 0.00 C ATOM 56 CD1 TYR A 6 -2.798 -11.552 -10.945 1.00 0.00 C ATOM 57 CD2 TYR A 6 -0.832 -10.776 -9.775 1.00 0.00 C ATOM 58 CE1 TYR A 6 -2.203 -11.220 -12.161 1.00 0.00 C ATOM 59 CE2 TYR A 6 -0.240 -10.443 -10.991 1.00 0.00 C ATOM 60 CZ TYR A 6 -0.925 -10.667 -12.184 1.00 0.00 C ATOM 61 OH TYR A 6 -0.341 -10.337 -13.381 1.00 0.00 O ATOM 62 H TYR A 6 -2.004 -9.382 -7.062 1.00 0.00 H ATOM 63 HA TYR A 6 -4.428 -10.312 -8.648 1.00 0.00 H ATOM 64 HB2 TYR A 6 -2.018 -11.929 -7.642 1.00 0.00 H ATOM 65 HB3 TYR A 6 -3.370 -12.600 -8.513 1.00 0.00 H ATOM 66 HD1 TYR A 6 -3.795 -11.970 -10.942 1.00 0.00 H ATOM 67 HD2 TYR A 6 -0.292 -10.586 -8.857 1.00 0.00 H ATOM 68 HE1 TYR A 6 -2.739 -11.389 -13.084 1.00 0.00 H ATOM 69 HE2 TYR A 6 0.749 -10.008 -11.005 1.00 0.00 H ATOM 70 HH TYR A 6 -0.947 -10.554 -14.095 1.00 0.00 H ATOM 86 N ASN A 8 -6.459 -12.878 -3.372 1.00 0.00 N ATOM 87 CA ASN A 8 -6.647 -14.165 -2.654 1.00 0.00 C ATOM 88 C ASN A 8 -7.030 -13.828 -1.178 1.00 0.00 C ATOM 89 O ASN A 8 -8.226 -13.817 -0.870 1.00 0.00 O ATOM 90 CB ASN A 8 -5.454 -15.165 -2.849 1.00 0.00 C ATOM 91 CG ASN A 8 -4.003 -14.704 -2.574 1.00 0.00 C ATOM 92 OD1 ASN A 8 -3.484 -14.837 -1.466 1.00 0.00 O ATOM 93 ND2 ASN A 8 -3.313 -14.182 -3.578 1.00 0.00 N ATOM 94 H ASN A 8 -6.286 -12.005 -2.861 1.00 0.00 H ATOM 95 HA ASN A 8 -7.533 -14.675 -3.083 1.00 0.00 H ATOM 96 HB2 ASN A 8 -5.648 -16.058 -2.224 1.00 0.00 H ATOM 97 HB3 ASN A 8 -5.509 -15.567 -3.880 1.00 0.00 H ATOM 98 HD21 ASN A 8 -3.797 -14.108 -4.479 1.00 0.00 H ATOM 99 HD22 ASN A 8 -2.349 -13.893 -3.372 1.00 0.00 H ATOM 100 N ALA A 9 -6.060 -13.564 -0.277 1.00 0.00 N ATOM 101 CA ALA A 9 -6.324 -13.214 1.144 1.00 0.00 C ATOM 102 C ALA A 9 -6.455 -11.669 1.314 1.00 0.00 C ATOM 103 O ALA A 9 -7.553 -11.141 1.110 1.00 0.00 O ATOM 104 CB ALA A 9 -5.256 -13.923 2.008 1.00 0.00 C ATOM 105 H ALA A 9 -5.120 -13.522 -0.684 1.00 0.00 H ATOM 106 HA ALA A 9 -7.292 -13.649 1.460 1.00 0.00 H ATOM 107 HB1 ALA A 9 -4.228 -13.600 1.756 1.00 0.00 H ATOM 108 HB2 ALA A 9 -5.411 -13.717 3.082 1.00 0.00 H ATOM 109 HB3 ALA A 9 -5.293 -15.022 1.885 1.00 0.00 H ATOM 110 N ALA A 10 -5.361 -10.956 1.657 1.00 0.00 N ATOM 111 CA ALA A 10 -5.306 -9.464 1.632 1.00 0.00 C ATOM 112 C ALA A 10 -4.434 -8.965 0.442 1.00 0.00 C ATOM 113 O ALA A 10 -3.494 -8.179 0.622 1.00 0.00 O ATOM 114 CB ALA A 10 -4.723 -8.990 2.978 1.00 0.00 C ATOM 115 H ALA A 10 -4.500 -11.511 1.702 1.00 0.00 H ATOM 116 HA ALA A 10 -6.318 -9.024 1.531 1.00 0.00 H ATOM 117 HB1 ALA A 10 -5.328 -9.322 3.838 1.00 0.00 H ATOM 118 HB2 ALA A 10 -4.670 -7.885 3.015 1.00 0.00 H ATOM 119 HB3 ALA A 10 -3.687 -9.357 3.126 1.00 0.00 H ATOM 120 N CYS A 11 -4.759 -9.414 -0.784 1.00 0.00 N ATOM 121 CA CYS A 11 -3.878 -9.204 -1.953 1.00 0.00 C ATOM 122 C CYS A 11 -4.495 -8.130 -2.881 1.00 0.00 C ATOM 123 O CYS A 11 -5.325 -8.410 -3.752 1.00 0.00 O ATOM 124 CB CYS A 11 -3.605 -10.580 -2.591 1.00 0.00 C ATOM 125 SG CYS A 11 -1.974 -10.565 -3.345 1.00 0.00 S ATOM 126 H CYS A 11 -5.497 -10.128 -0.780 1.00 0.00 H ATOM 127 HA CYS A 11 -2.883 -8.853 -1.622 1.00 0.00 H ATOM 128 HB2 CYS A 11 -3.591 -11.400 -1.847 1.00 0.00 H ATOM 129 HB3 CYS A 11 -4.378 -10.857 -3.321 1.00 0.00 H ATOM 130 N HIS A 12 -4.075 -6.878 -2.631 1.00 0.00 N ATOM 131 CA HIS A 12 -4.633 -5.665 -3.283 1.00 0.00 C ATOM 132 C HIS A 12 -3.497 -4.870 -4.006 1.00 0.00 C ATOM 133 O HIS A 12 -2.360 -4.884 -3.514 1.00 0.00 O ATOM 134 CB HIS A 12 -5.306 -4.773 -2.201 1.00 0.00 C ATOM 135 CG HIS A 12 -6.603 -5.333 -1.607 1.00 0.00 C ATOM 136 ND1 HIS A 12 -7.838 -5.299 -2.239 1.00 0.00 N ATOM 137 CD2 HIS A 12 -6.716 -5.986 -0.364 1.00 0.00 C ATOM 138 CE1 HIS A 12 -8.602 -5.954 -1.310 1.00 0.00 C ATOM 139 NE2 HIS A 12 -8.020 -6.401 -0.153 1.00 0.00 N ATOM 140 H HIS A 12 -3.407 -6.799 -1.857 1.00 0.00 H ATOM 141 HA HIS A 12 -5.401 -5.949 -4.027 1.00 0.00 H ATOM 142 HB2 HIS A 12 -4.588 -4.560 -1.387 1.00 0.00 H ATOM 143 HB3 HIS A 12 -5.522 -3.774 -2.619 1.00 0.00 H ATOM 144 HD1 HIS A 12 -8.099 -4.918 -3.156 1.00 0.00 H ATOM 145 HD2 HIS A 12 -5.902 -6.162 0.324 1.00 0.00 H ATOM 146 HE1 HIS A 12 -9.654 -6.123 -1.491 1.00 0.00 H ATOM 147 HE2 HIS A 12 -8.430 -6.912 0.637 1.00 0.00 H ATOM 163 N CYS A 14 -2.598 -1.400 -4.221 1.00 0.00 N ATOM 164 CA CYS A 14 -1.972 -0.600 -3.142 1.00 0.00 C ATOM 165 C CYS A 14 -2.542 -0.939 -1.733 1.00 0.00 C ATOM 166 O CYS A 14 -2.980 -0.054 -0.988 1.00 0.00 O ATOM 167 CB CYS A 14 -2.079 0.889 -3.512 1.00 0.00 C ATOM 168 SG CYS A 14 -1.115 1.884 -2.361 1.00 0.00 S ATOM 169 H CYS A 14 -3.614 -1.505 -4.260 1.00 0.00 H ATOM 170 HA CYS A 14 -0.886 -0.810 -3.085 1.00 0.00 H ATOM 171 HB2 CYS A 14 -1.683 1.078 -4.525 1.00 0.00 H ATOM 172 HB3 CYS A 14 -3.111 1.283 -3.539 1.00 0.00 H ATOM 173 N GLY A 15 -2.499 -2.233 -1.351 1.00 0.00 N ATOM 174 CA GLY A 15 -2.761 -2.652 0.053 1.00 0.00 C ATOM 175 C GLY A 15 -1.538 -2.429 1.003 1.00 0.00 C ATOM 176 O GLY A 15 -1.712 -2.163 2.194 1.00 0.00 O ATOM 177 H GLY A 15 -2.099 -2.892 -2.033 1.00 0.00 H ATOM 178 HA2 GLY A 15 -3.653 -2.135 0.456 1.00 0.00 H ATOM 179 HA3 GLY A 15 -3.025 -3.724 0.053 1.00 0.00 H ATOM 180 N CYS A 16 -0.315 -2.510 0.438 1.00 0.00 N ATOM 181 CA CYS A 16 0.975 -2.209 1.091 1.00 0.00 C ATOM 182 C CYS A 16 1.168 -0.740 1.568 1.00 0.00 C ATOM 183 O CYS A 16 0.440 0.178 1.172 1.00 0.00 O ATOM 184 CB CYS A 16 2.030 -2.519 -0.008 1.00 0.00 C ATOM 185 SG CYS A 16 1.667 -4.065 -0.870 1.00 0.00 S ATOM 186 H CYS A 16 -0.342 -2.779 -0.555 1.00 0.00 H ATOM 187 HA CYS A 16 1.110 -2.912 1.936 1.00 0.00 H ATOM 188 HB2 CYS A 16 2.095 -1.694 -0.750 1.00 0.00 H ATOM 189 HB3 CYS A 16 3.038 -2.623 0.438 1.00 0.00 H ATOM 190 N LYS A 17 2.215 -0.539 2.387 1.00 0.00 N ATOM 191 CA LYS A 17 2.700 0.809 2.767 1.00 0.00 C ATOM 192 C LYS A 17 3.575 1.438 1.662 1.00 0.00 C ATOM 193 O LYS A 17 3.164 2.373 0.970 1.00 0.00 O ATOM 194 CB LYS A 17 3.483 0.640 4.073 1.00 0.00 C ATOM 195 CG LYS A 17 3.741 1.969 4.802 1.00 0.00 C ATOM 196 CD LYS A 17 2.444 2.695 5.210 1.00 0.00 C ATOM 197 CE LYS A 17 2.707 3.983 6.016 1.00 0.00 C ATOM 198 NZ LYS A 17 1.449 4.654 6.388 1.00 0.00 N ATOM 199 H LYS A 17 2.775 -1.375 2.582 1.00 0.00 H ATOM 200 HA LYS A 17 1.854 1.476 2.973 1.00 0.00 H ATOM 201 HB2 LYS A 17 2.921 -0.040 4.741 1.00 0.00 H ATOM 202 HB3 LYS A 17 4.440 0.125 3.872 1.00 0.00 H ATOM 203 HG2 LYS A 17 4.353 1.761 5.699 1.00 0.00 H ATOM 204 HG3 LYS A 17 4.358 2.626 4.161 1.00 0.00 H ATOM 205 HD2 LYS A 17 1.858 2.933 4.302 1.00 0.00 H ATOM 206 HD3 LYS A 17 1.813 2.009 5.808 1.00 0.00 H ATOM 207 HE2 LYS A 17 3.278 3.753 6.936 1.00 0.00 H ATOM 208 HE3 LYS A 17 3.330 4.684 5.431 1.00 0.00 H ATOM 209 HZ1 LYS A 17 0.854 4.049 6.964 1.00 0.00 H ATOM 210 HZ2 LYS A 17 0.903 4.917 5.559 1.00 0.00 H ATOM 211 HZ3 LYS A 17 1.621 5.511 6.924 1.00 0.00 H ATOM 212 N VAL A 18 4.780 0.876 1.546 1.00 0.00 N ATOM 213 CA VAL A 18 5.805 1.282 0.545 1.00 0.00 C ATOM 214 C VAL A 18 5.719 0.388 -0.734 1.00 0.00 C ATOM 215 O VAL A 18 5.525 -0.831 -0.654 1.00 0.00 O ATOM 216 CB VAL A 18 7.247 1.286 1.167 1.00 0.00 C ATOM 217 CG1 VAL A 18 7.441 2.411 2.208 1.00 0.00 C ATOM 218 CG2 VAL A 18 7.738 -0.062 1.753 1.00 0.00 C ATOM 219 H VAL A 18 4.890 0.081 2.180 1.00 0.00 H ATOM 220 HA VAL A 18 5.600 2.329 0.242 1.00 0.00 H ATOM 221 HB VAL A 18 7.940 1.528 0.342 1.00 0.00 H ATOM 222 HG11 VAL A 18 6.814 2.261 3.107 1.00 0.00 H ATOM 223 HG12 VAL A 18 8.491 2.479 2.549 1.00 0.00 H ATOM 224 HG13 VAL A 18 7.179 3.402 1.791 1.00 0.00 H ATOM 225 HG21 VAL A 18 7.700 -0.873 1.003 1.00 0.00 H ATOM 226 HG22 VAL A 18 8.787 -0.001 2.098 1.00 0.00 H ATOM 227 HG23 VAL A 18 7.128 -0.389 2.616 1.00 0.00 H ATOM 228 N GLY A 19 5.904 1.013 -1.912 1.00 0.00 N ATOM 229 CA GLY A 19 5.991 0.294 -3.206 1.00 0.00 C ATOM 230 C GLY A 19 4.627 -0.098 -3.811 1.00 0.00 C ATOM 231 O GLY A 19 4.231 -1.263 -3.722 1.00 0.00 O ATOM 232 H GLY A 19 6.065 2.024 -1.843 1.00 0.00 H ATOM 233 HA2 GLY A 19 6.547 0.929 -3.921 1.00 0.00 H ATOM 234 HA3 GLY A 19 6.621 -0.611 -3.099 1.00 0.00 H ATOM 235 N ARG A 20 3.925 0.882 -4.406 1.00 0.00 N ATOM 236 CA ARG A 20 2.533 0.706 -4.900 1.00 0.00 C ATOM 237 C ARG A 20 2.159 1.678 -6.077 1.00 0.00 C ATOM 238 O ARG A 20 2.872 2.660 -6.314 1.00 0.00 O ATOM 239 CB ARG A 20 1.521 0.783 -3.722 1.00 0.00 C ATOM 240 CG ARG A 20 1.186 2.123 -3.038 1.00 0.00 C ATOM 241 CD ARG A 20 2.263 2.779 -2.155 1.00 0.00 C ATOM 242 NE ARG A 20 3.201 3.630 -2.928 1.00 0.00 N ATOM 243 CZ ARG A 20 4.269 4.262 -2.409 1.00 0.00 C ATOM 244 NH1 ARG A 20 4.536 4.324 -1.107 1.00 0.00 N ATOM 245 NH2 ARG A 20 5.101 4.858 -3.242 1.00 0.00 N ATOM 246 H ARG A 20 4.299 1.824 -4.260 1.00 0.00 H ATOM 247 HA ARG A 20 2.431 -0.320 -5.304 1.00 0.00 H ATOM 248 HB2 ARG A 20 0.557 0.407 -4.096 1.00 0.00 H ATOM 249 HB3 ARG A 20 1.805 0.051 -2.943 1.00 0.00 H ATOM 250 HG2 ARG A 20 0.778 2.834 -3.780 1.00 0.00 H ATOM 251 HG3 ARG A 20 0.339 1.879 -2.376 1.00 0.00 H ATOM 252 HD2 ARG A 20 1.753 3.398 -1.398 1.00 0.00 H ATOM 253 HD3 ARG A 20 2.813 2.000 -1.595 1.00 0.00 H ATOM 254 HE ARG A 20 3.129 3.684 -3.951 1.00 0.00 H ATOM 255 HH11 ARG A 20 3.874 3.854 -0.479 1.00 0.00 H ATOM 256 HH12 ARG A 20 5.382 4.837 -0.836 1.00 0.00 H ATOM 257 HH21 ARG A 20 4.874 4.796 -4.241 1.00 0.00 H ATOM 258 HH22 ARG A 20 5.908 5.334 -2.823 1.00 0.00 H ATOM 289 N TYR A 23 -1.857 6.204 -8.519 1.00 0.00 N ATOM 290 CA TYR A 23 -3.048 6.801 -7.840 1.00 0.00 C ATOM 291 C TYR A 23 -3.040 6.815 -6.276 1.00 0.00 C ATOM 292 O TYR A 23 -3.665 7.688 -5.667 1.00 0.00 O ATOM 293 CB TYR A 23 -4.344 6.128 -8.395 1.00 0.00 C ATOM 294 CG TYR A 23 -4.527 4.606 -8.167 1.00 0.00 C ATOM 295 CD1 TYR A 23 -5.049 4.122 -6.960 1.00 0.00 C ATOM 296 CD2 TYR A 23 -4.118 3.692 -9.146 1.00 0.00 C ATOM 297 CE1 TYR A 23 -5.122 2.753 -6.721 1.00 0.00 C ATOM 298 CE2 TYR A 23 -4.211 2.321 -8.913 1.00 0.00 C ATOM 299 CZ TYR A 23 -4.709 1.852 -7.700 1.00 0.00 C ATOM 300 OH TYR A 23 -4.768 0.504 -7.457 1.00 0.00 O ATOM 301 H TYR A 23 -1.878 5.239 -8.867 1.00 0.00 H ATOM 302 HA TYR A 23 -3.081 7.864 -8.138 1.00 0.00 H ATOM 303 HB2 TYR A 23 -5.221 6.658 -7.979 1.00 0.00 H ATOM 304 HB3 TYR A 23 -4.417 6.346 -9.479 1.00 0.00 H ATOM 305 HD1 TYR A 23 -5.361 4.809 -6.185 1.00 0.00 H ATOM 306 HD2 TYR A 23 -3.699 4.040 -10.080 1.00 0.00 H ATOM 307 HE1 TYR A 23 -5.481 2.392 -5.768 1.00 0.00 H ATOM 308 HE2 TYR A 23 -3.861 1.626 -9.662 1.00 0.00 H ATOM 309 HH TYR A 23 -4.440 0.033 -8.226 1.00 0.00 H ATOM 310 N CYS A 24 -2.369 5.835 -5.653 1.00 0.00 N ATOM 311 CA CYS A 24 -2.295 5.664 -4.181 1.00 0.00 C ATOM 312 C CYS A 24 -1.245 6.544 -3.450 1.00 0.00 C ATOM 313 O CYS A 24 -1.472 6.954 -2.308 1.00 0.00 O ATOM 314 CB CYS A 24 -2.045 4.160 -4.003 1.00 0.00 C ATOM 315 SG CYS A 24 -2.023 3.646 -2.289 1.00 0.00 S ATOM 316 H CYS A 24 -1.731 5.315 -6.264 1.00 0.00 H ATOM 317 HA CYS A 24 -3.275 5.908 -3.750 1.00 0.00 H ATOM 318 HB2 CYS A 24 -2.842 3.569 -4.495 1.00 0.00 H ATOM 319 HB3 CYS A 24 -1.110 3.813 -4.481 1.00 0.00 H ATOM 320 N ASP A 25 -0.126 6.834 -4.129 1.00 0.00 N ATOM 321 CA ASP A 25 0.876 7.838 -3.686 1.00 0.00 C ATOM 322 C ASP A 25 0.584 9.278 -4.222 1.00 0.00 C ATOM 323 O ASP A 25 0.936 10.241 -3.534 1.00 0.00 O ATOM 324 CB ASP A 25 2.286 7.330 -4.086 1.00 0.00 C ATOM 325 CG ASP A 25 3.453 8.055 -3.400 1.00 0.00 C ATOM 326 OD1 ASP A 25 4.160 8.886 -3.967 1.00 0.00 O ATOM 327 OD2 ASP A 25 3.605 7.671 -2.092 1.00 0.00 O ATOM 328 H ASP A 25 -0.260 6.588 -5.113 1.00 0.00 H ATOM 329 HA ASP A 25 0.828 7.898 -2.583 1.00 0.00 H ATOM 330 HB2 ASP A 25 2.381 6.254 -3.854 1.00 0.00 H ATOM 331 HB3 ASP A 25 2.418 7.390 -5.183 1.00 0.00 H ATOM 332 HD2 ASP A 25 2.957 7.013 -1.832 1.00 0.00 H ATOM 333 N ARG A 26 -0.064 9.433 -5.401 1.00 0.00 N ATOM 334 CA ARG A 26 -0.576 10.742 -5.875 1.00 0.00 C ATOM 335 C ARG A 26 -1.776 11.207 -4.987 1.00 0.00 C ATOM 336 O ARG A 26 -2.737 10.435 -4.914 1.00 0.00 O ATOM 337 CB ARG A 26 -1.012 10.560 -7.328 1.00 0.00 C ATOM 338 CG ARG A 26 -1.396 11.894 -7.988 1.00 0.00 C ATOM 339 CD ARG A 26 -1.756 11.739 -9.478 1.00 0.00 C ATOM 340 NE ARG A 26 -2.086 13.048 -10.096 1.00 0.00 N ATOM 341 CZ ARG A 26 -2.439 13.215 -11.386 1.00 0.00 C ATOM 342 NH1 ARG A 26 -2.536 12.219 -12.266 1.00 0.00 N ATOM 343 NH2 ARG A 26 -2.706 14.439 -11.803 1.00 0.00 N ATOM 344 H ARG A 26 -0.357 8.541 -5.829 1.00 0.00 H ATOM 345 HA ARG A 26 0.259 11.464 -5.888 1.00 0.00 H ATOM 346 HB2 ARG A 26 -0.168 10.105 -7.876 1.00 0.00 H ATOM 347 HB3 ARG A 26 -1.847 9.837 -7.385 1.00 0.00 H ATOM 348 HG2 ARG A 26 -2.244 12.340 -7.435 1.00 0.00 H ATOM 349 HG3 ARG A 26 -0.553 12.600 -7.872 1.00 0.00 H ATOM 350 HD2 ARG A 26 -0.911 11.276 -10.023 1.00 0.00 H ATOM 351 HD3 ARG A 26 -2.614 11.049 -9.587 1.00 0.00 H ATOM 352 HE ARG A 26 -2.059 13.917 -9.551 1.00 0.00 H ATOM 353 HH11 ARG A 26 -2.323 11.277 -11.920 1.00 0.00 H ATOM 354 HH12 ARG A 26 -2.814 12.475 -13.220 1.00 0.00 H ATOM 355 HH21 ARG A 26 -2.626 15.188 -11.108 1.00 0.00 H ATOM 356 HH22 ARG A 26 -2.973 14.539 -12.789 1.00 0.00 H ATOM 372 N SER A 28 -4.975 11.650 -3.095 1.00 0.00 N ATOM 373 CA SER A 28 -6.394 11.338 -3.410 1.00 0.00 C ATOM 374 C SER A 28 -7.426 12.340 -2.800 1.00 0.00 C ATOM 375 O SER A 28 -8.190 12.938 -3.563 1.00 0.00 O ATOM 376 CB SER A 28 -6.702 9.863 -3.047 1.00 0.00 C ATOM 377 OG SER A 28 -6.545 9.590 -1.656 1.00 0.00 O ATOM 378 H SER A 28 -4.385 10.985 -2.583 1.00 0.00 H ATOM 379 HA SER A 28 -6.502 11.396 -4.508 1.00 0.00 H ATOM 380 HB2 SER A 28 -7.732 9.603 -3.351 1.00 0.00 H ATOM 381 HB3 SER A 28 -6.047 9.180 -3.621 1.00 0.00 H ATOM 382 HG SER A 28 -7.161 10.170 -1.201 1.00 0.00 H ATOM 383 N GLY A 29 -7.450 12.524 -1.465 1.00 0.00 N ATOM 384 CA GLY A 29 -8.398 13.449 -0.812 1.00 0.00 C ATOM 385 C GLY A 29 -8.207 13.436 0.713 1.00 0.00 C ATOM 386 O GLY A 29 -7.333 14.139 1.230 1.00 0.00 O ATOM 387 H GLY A 29 -6.768 11.972 -0.934 1.00 0.00 H ATOM 388 HA2 GLY A 29 -8.233 14.477 -1.186 1.00 0.00 H ATOM 389 HA3 GLY A 29 -9.439 13.193 -1.091 1.00 0.00 H ATOM 390 N GLY A 30 -9.037 12.646 1.417 1.00 0.00 N ATOM 391 CA GLY A 30 -8.964 12.519 2.890 1.00 0.00 C ATOM 392 C GLY A 30 -9.957 13.450 3.608 1.00 0.00 C ATOM 393 O GLY A 30 -11.150 13.165 3.699 1.00 0.00 O ATOM 394 H GLY A 30 -9.717 12.120 0.858 1.00 0.00 H ATOM 395 HA2 GLY A 30 -9.211 11.474 3.157 1.00 0.00 H ATOM 396 HA3 GLY A 30 -7.929 12.659 3.261 1.00 0.00 H