Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1t0z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ ASP 33.A OD1 no hydrogen 3.183 N/A LYS 1.A NZ ASP 33.A OD2 no hydrogen 3.002 N/A LYS 2.A N LEU 47.A O no hydrogen 2.928 N/A LYS 2.A NZ ASP 49.A O no hydrogen 3.356 N/A LYS 2.A NZ LYS 51.A O no hydrogen 2.749 N/A ASN 3.A ND2 ASP 65.A OD1 no hydrogen 3.172 N/A GLY 4.A N CYS 44.A O no hydrogen 3.035 N/A TYR 5.A OH CYS 38.A O no hydrogen 2.884 N/A VAL 7.A N PRO 52.A O no hydrogen 3.027 N/A ASP 8.A N LYS 12.A O no hydrogen 2.843 N/A GLY 11.A N ASP 8.A O no hydrogen 3.189 N/A LYS 12.A N ASP 8.A OD1 no hydrogen 3.128 N/A CYS 16.A N LEU 40.A O no hydrogen 2.790 N/A ASN 23.A N ASN 19.A O no hydrogen 2.934 N/A ASN 23.A ND2 GLY 35.A O no hydrogen 3.379 N/A ASN 24.A N ASN 20.A O no hydrogen 3.153 N/A ASN 24.A ND2 ASN 20.A OD1 no hydrogen 3.672 N/A GLU 25.A N TYR 21.A O no hydrogen 3.128 N/A CYS 26.A N CYS 22.A O no hydrogen 2.911 N/A CYS 26.A SG CYS 22.A O no hydrogen 3.225 N/A THR 27.A N ASN 23.A O no hydrogen 3.109 N/A THR 27.A OG1 ASN 23.A O no hydrogen 2.756 N/A THR 27.A OG1 ASN 24.A O no hydrogen 3.434 N/A LYS 28.A N ASN 24.A O no hydrogen 2.788 N/A VAL 29.A N GLU 25.A O no hydrogen 2.841 N/A TYR 30.A N CYS 26.A O no hydrogen 3.218 N/A ALA 32.A N CYS 26.A O no hydrogen 2.889 N/A ASP 33.A N PHE 45.A O no hydrogen 2.971 N/A LYS 34.A N PHE 45.A O no hydrogen 3.379 N/A LYS 34.A NZ ASP 70.A OD2 no hydrogen 2.499 N/A TYR 36.A N TYR 43.A O no hydrogen 2.927 N/A TYR 36.A OH CYS 64.A O no hydrogen 2.475 N/A CYS 37.A N ASN 19.A OD1 no hydrogen 2.820 N/A CYS 38.A N LYS 41.A O no hydrogen 2.913 N/A CYS 38.A SG TYR 36.A OH no hydrogen 3.499 N/A LYS 41.A N CYS 38.A O no hydrogen 3.344 N/A CYS 42.A N ALA 14.A O no hydrogen 2.893 N/A CYS 42.A SG ALA 14.A O no hydrogen 3.893 N/A TYR 43.A N TYR 36.A O no hydrogen 2.764 N/A TYR 43.A OH ASP 65.A OD1 no hydrogen 2.706 N/A CYS 44.A N GLY 4.A O no hydrogen 2.959 N/A PHE 45.A N LYS 34.A O no hydrogen 2.852 N/A GLY 46.A N ASN 3.A OD1 no hydrogen 3.031 N/A LEU 47.A N LYS 2.A O no hydrogen 2.564 N/A LYS 51.A N ALA 48.A O no hydrogen 2.808 N/A LEU 54.A N TYR 5.A O no hydrogen 2.833 N/A LYS 61.A N TRP 57.A O no hydrogen 2.965 N/A LYS 61.A NZ ASP 65.A OD2 no hydrogen 2.688 N/A ASN 62.A N ASP 58.A O no hydrogen 2.904 N/A TYR 63.A N SER 59.A O no hydrogen 3.008 N/A CYS 64.A N THR 60.A O no hydrogen 2.872 N/A CYS 64.A SG TYR 5.A OH no hydrogen 3.386 N/A CYS 64.A SG THR 60.A O no hydrogen 3.630 N/A ASP 65.A N LYS 61.A O no hydrogen 2.970 N/A GLN 67.A N ASP 65.A O no hydrogen 2.806 N/A ILE 68.A N GLN 67.A OE1 no hydrogen 3.017 N/A SER 72.A N ASP 70.A OD2 no hydrogen 2.995 N/A SER 72.A OG ASP 70.A OD2 no hydrogen 2.975 N/A SER 72.A OG SER 72.A O no hydrogen 2.491 N/A