HETATM 1 N DAL A 1 10.205 3.564 3.618 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.351 4.087 4.722 1.00 0.00 C HETATM 3 CB DAL A 1 10.041 5.290 5.367 1.00 0.00 C HETATM 4 C DAL A 1 9.136 2.987 5.761 1.00 0.00 C HETATM 5 O DAL A 1 9.908 2.862 6.712 1.00 0.00 O HETATM 6 H2 DAL A 1 11.190 3.492 3.947 1.00 0.00 H HETATM 7 H DAL A 1 9.865 2.624 3.333 1.00 0.00 H HETATM 8 H3 DAL A 1 10.156 4.209 2.805 1.00 0.00 H HETATM 9 HA DAL A 1 8.400 4.396 4.320 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.428 5.940 4.595 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.855 4.946 5.989 1.00 0.00 H ATOM 12 N PRO A 2 8.111 2.191 5.592 1.00 0.00 N ATOM 13 CA PRO A 2 7.163 2.316 4.455 1.00 0.00 C ATOM 14 C PRO A 2 6.092 3.369 4.716 1.00 0.00 C ATOM 15 O PRO A 2 5.828 4.216 3.862 1.00 0.00 O ATOM 16 CB PRO A 2 6.561 0.917 4.350 1.00 0.00 C ATOM 17 CG PRO A 2 6.594 0.372 5.742 1.00 0.00 C ATOM 18 CD PRO A 2 7.747 1.072 6.475 1.00 0.00 C ATOM 19 HA PRO A 2 7.693 2.553 3.550 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.544 0.971 3.987 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.162 0.297 3.699 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.656 0.580 6.240 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.773 -0.691 5.719 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.416 1.438 7.437 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.584 0.402 6.591 1.00 0.00 H ATOM 26 N GLY A 3 5.489 3.333 5.900 1.00 0.00 N ATOM 27 CA GLY A 3 4.471 4.318 6.231 1.00 0.00 C ATOM 28 C GLY A 3 4.855 5.657 5.607 1.00 0.00 C ATOM 29 O GLY A 3 4.033 6.317 4.972 1.00 0.00 O ATOM 30 H GLY A 3 5.741 2.650 6.558 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.506 3.990 5.844 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.411 4.429 7.303 1.00 0.00 H ATOM 33 N CYS A 4 6.124 6.046 5.784 1.00 0.00 N ATOM 34 CA CYS A 4 6.618 7.295 5.225 1.00 0.00 C ATOM 35 C CYS A 4 5.967 7.574 3.873 1.00 0.00 C ATOM 36 O CYS A 4 6.418 7.075 2.842 1.00 0.00 O ATOM 37 CB CYS A 4 8.139 7.220 5.058 1.00 0.00 C ATOM 38 SG CYS A 4 8.846 6.201 6.380 1.00 0.00 S ATOM 39 H CYS A 4 6.743 5.480 6.295 1.00 0.00 H ATOM 40 HA CYS A 4 6.382 8.095 5.901 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.375 6.780 4.100 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.556 8.215 5.109 1.00 0.00 H ATOM 43 N LYS A 5 4.906 8.374 3.886 1.00 0.00 N ATOM 44 CA LYS A 5 4.202 8.712 2.654 1.00 0.00 C ATOM 45 C LYS A 5 4.721 10.030 2.086 1.00 0.00 C ATOM 46 O LYS A 5 5.239 10.013 0.981 1.00 0.00 O ATOM 47 CB LYS A 5 2.699 8.824 2.925 1.00 0.00 C ATOM 48 CG LYS A 5 1.965 7.664 2.248 1.00 0.00 C ATOM 49 CD LYS A 5 0.610 7.453 2.926 1.00 0.00 C ATOM 50 CE LYS A 5 0.712 6.294 3.920 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.601 6.104 4.599 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 4.592 11.036 2.764 1.00 0.00 O ATOM 53 H LYS A 5 4.592 8.743 4.737 1.00 0.00 H ATOM 54 HA LYS A 5 4.370 7.929 1.929 1.00 0.00 H ATOM 55 HB2 LYS A 5 2.523 8.789 3.991 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.331 9.760 2.530 1.00 0.00 H ATOM 57 HG2 LYS A 5 1.813 7.895 1.203 1.00 0.00 H ATOM 58 HG3 LYS A 5 2.553 6.764 2.337 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.325 8.354 3.450 1.00 0.00 H ATOM 60 HD3 LYS A 5 -0.134 7.219 2.180 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.979 5.390 3.392 1.00 0.00 H ATOM 62 HE3 LYS A 5 1.469 6.517 4.656 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -0.568 6.532 5.545 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -0.802 5.086 4.684 1.00 0.00 H ATOM 65 HZ3 LYS A 5 -1.350 6.559 4.040 1.00 0.00 H TER 66 LYS A 5