HETATM 1 N DAL A 1 10.169 3.626 3.576 1.00 0.00 N1+ HETATM 2 CA DAL A 1 9.324 4.110 4.704 1.00 0.00 C HETATM 3 CB DAL A 1 10.009 5.301 5.376 1.00 0.00 C HETATM 4 C DAL A 1 9.132 2.980 5.714 1.00 0.00 C HETATM 5 O DAL A 1 9.917 2.833 6.651 1.00 0.00 O HETATM 6 H2 DAL A 1 10.996 3.121 3.955 1.00 0.00 H HETATM 7 H DAL A 1 9.614 2.984 2.977 1.00 0.00 H HETATM 8 H3 DAL A 1 10.487 4.437 3.009 1.00 0.00 H HETATM 9 HA DAL A 1 8.365 4.421 4.322 1.00 0.00 H HETATM 10 HB1 DAL A 1 10.380 5.977 4.619 1.00 0.00 H HETATM 11 HB2 DAL A 1 10.835 4.948 5.978 1.00 0.00 H ATOM 12 N PRO A 2 8.108 2.183 5.538 1.00 0.00 N ATOM 13 CA PRO A 2 7.143 2.335 4.417 1.00 0.00 C ATOM 14 C PRO A 2 6.082 3.389 4.712 1.00 0.00 C ATOM 15 O PRO A 2 5.815 4.254 3.879 1.00 0.00 O ATOM 16 CB PRO A 2 6.534 0.941 4.293 1.00 0.00 C ATOM 17 CG PRO A 2 6.584 0.370 5.674 1.00 0.00 C ATOM 18 CD PRO A 2 7.762 1.039 6.395 1.00 0.00 C ATOM 19 HA PRO A 2 7.663 2.588 3.510 1.00 0.00 H ATOM 20 HB2 PRO A 2 5.512 1.006 3.944 1.00 0.00 H ATOM 21 HB3 PRO A 2 7.122 0.332 3.621 1.00 0.00 H ATOM 22 HG2 PRO A 2 5.659 0.583 6.193 1.00 0.00 H ATOM 23 HG3 PRO A 2 6.747 -0.696 5.628 1.00 0.00 H ATOM 24 HD2 PRO A 2 7.460 1.376 7.377 1.00 0.00 H ATOM 25 HD3 PRO A 2 8.597 0.361 6.465 1.00 0.00 H ATOM 26 N GLY A 3 5.491 3.332 5.901 1.00 0.00 N ATOM 27 CA GLY A 3 4.482 4.315 6.262 1.00 0.00 C ATOM 28 C GLY A 3 4.859 5.663 5.652 1.00 0.00 C ATOM 29 O GLY A 3 4.031 6.328 5.029 1.00 0.00 O ATOM 30 H GLY A 3 5.744 2.634 6.542 1.00 0.00 H ATOM 31 HA2 GLY A 3 3.509 3.996 5.885 1.00 0.00 H ATOM 32 HA3 GLY A 3 4.439 4.411 7.336 1.00 0.00 H ATOM 33 N CYS A 4 6.128 6.054 5.826 1.00 0.00 N ATOM 34 CA CYS A 4 6.612 7.311 5.278 1.00 0.00 C ATOM 35 C CYS A 4 6.000 7.571 3.904 1.00 0.00 C ATOM 36 O CYS A 4 6.500 7.085 2.890 1.00 0.00 O ATOM 37 CB CYS A 4 8.139 7.273 5.163 1.00 0.00 C ATOM 38 SG CYS A 4 8.815 6.167 6.429 1.00 0.00 S ATOM 39 H CYS A 4 6.751 5.485 6.326 1.00 0.00 H ATOM 40 HA CYS A 4 6.334 8.108 5.941 1.00 0.00 H ATOM 41 HB2 CYS A 4 8.417 6.911 4.183 1.00 0.00 H ATOM 42 HB3 CYS A 4 8.535 8.267 5.304 1.00 0.00 H ATOM 43 N LYS A 5 4.916 8.339 3.881 1.00 0.00 N ATOM 44 CA LYS A 5 4.244 8.656 2.626 1.00 0.00 C ATOM 45 C LYS A 5 5.182 9.415 1.692 1.00 0.00 C ATOM 46 O LYS A 5 4.684 10.096 0.811 1.00 0.00 O ATOM 47 CB LYS A 5 2.999 9.502 2.898 1.00 0.00 C ATOM 48 CG LYS A 5 1.755 8.614 2.835 1.00 0.00 C ATOM 49 CD LYS A 5 1.256 8.537 1.390 1.00 0.00 C ATOM 50 CE LYS A 5 0.686 7.144 1.121 1.00 0.00 C ATOM 51 NZ LYS A 5 -0.076 6.680 2.315 1.00 0.00 N1+ ATOM 52 OXT LYS A 5 6.383 9.305 1.874 1.00 0.00 O ATOM 53 H LYS A 5 4.562 8.699 4.721 1.00 0.00 H ATOM 54 HA LYS A 5 3.943 7.737 2.147 1.00 0.00 H ATOM 55 HB2 LYS A 5 3.074 9.948 3.879 1.00 0.00 H ATOM 56 HB3 LYS A 5 2.922 10.280 2.154 1.00 0.00 H ATOM 57 HG2 LYS A 5 2.002 7.622 3.184 1.00 0.00 H ATOM 58 HG3 LYS A 5 0.980 9.034 3.459 1.00 0.00 H ATOM 59 HD2 LYS A 5 0.484 9.278 1.236 1.00 0.00 H ATOM 60 HD3 LYS A 5 2.076 8.725 0.715 1.00 0.00 H ATOM 61 HE2 LYS A 5 0.027 7.183 0.267 1.00 0.00 H ATOM 62 HE3 LYS A 5 1.495 6.457 0.920 1.00 0.00 H ATOM 63 HZ1 LYS A 5 -0.547 5.778 2.098 1.00 0.00 H ATOM 64 HZ2 LYS A 5 -0.791 7.393 2.568 1.00 0.00 H ATOM 65 HZ3 LYS A 5 0.577 6.544 3.113 1.00 0.00 H TER 66 LYS A 5