Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5g_J6.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N THR 2.A O no hydrogen 2.907 N/A HIS 7.A N LEU 3.A O no hydrogen 2.924 N/A HIS 7.A N ASN 4.A O no hydrogen 3.209 N/A ARG 8.A N ASN 4.A O no hydrogen 3.069 N/A ARG 8.A N GLN 5.A O no hydrogen 3.230 N/A LEU 9.A N GLN 5.A O no hydrogen 3.423 N/A LEU 28.A N VAL 80.A O no hydrogen 2.946 N/A LYS 29.A NZ TYR 100.A OH no hydrogen 3.395 N/A GLY 30.A N VAL 78.A O no hydrogen 2.907 N/A VAL 31.A N ARG 54.A O no hydrogen 2.936 N/A VAL 32.A N GLN 76.A O no hydrogen 3.029 N/A LEU 33.A N ARG 52.A O no hydrogen 2.425 N/A THR 35.A OG1 THR 35.A O no hydrogen 2.526 N/A ARG 38.A N ARG 48.A O no hydrogen 2.848 N/A LYS 41.A N ASP 87.A O no hydrogen 2.768 N/A ASN 44.A N LYS 41.A O no hydrogen 3.330 N/A ARG 48.A N ARG 38.A O no hydrogen 2.911 N/A LYS 49.A NZ ASN 47.A O no hydrogen 2.676 N/A CYS 50.A N PHE 36.A O no hydrogen 2.881 N/A CYS 50.A SG ARG 48.A O no hydrogen 3.474 N/A CYS 51.A N CYS 63.A O no hydrogen 2.883 N/A CYS 51.A SG CYS 63.A O no hydrogen 4.002 N/A ARG 52.A N CYS 34.A O no hydrogen 3.037 N/A VAL 53.A N ALA 61.A O no hydrogen 2.881 N/A LEU 55.A N ARG 59.A O no hydrogen 2.872 N/A SER 56.A OG LYS 29.A O no hydrogen 3.346 N/A ALA 61.A N VAL 53.A O no hydrogen 2.869 N/A CYS 63.A N CYS 51.A O no hydrogen 2.877 N/A PHE 64.A N LEU 93.A O no hydrogen 2.899 N/A ILE 65.A N LYS 49.A O no hydrogen 3.072 N/A LEU 72.A N HIS 70.A ND1 no hydrogen 3.479 N/A GLN 76.A NE2 ASP 101.A O no hydrogen 3.085 N/A ILE 77.A N ASP 101.A OD2 no hydrogen 2.774 N/A VAL 78.A N GLY 30.A O no hydrogen 2.917 N/A VAL 80.A N LEU 28.A O no hydrogen 2.799 N/A GLU 81.A N THR 94.A O no hydrogen 2.844 N/A THR 85.A OG1 ASP 87.A OD1 no hydrogen 3.204 N/A GLN 86.A N GLN 86.A OE1 no hydrogen 2.729 N/A THR 94.A N GLU 81.A O no hydrogen 2.931 N/A VAL 95.A N PHE 64.A O no hydrogen 2.881 N/A VAL 96.A N LEU 79.A O no hydrogen 2.827 N/A ARG 97.A NH2 HIS 104.A O no hydrogen 3.096 N/A GLY 98.A N GLY 103.A O no hydrogen 2.916 N/A ASP 101.A N LYS 99.A O no hydrogen 2.736 N/A CYS 102.A SG VAL 96.A O no hydrogen 3.158 N/A CYS 102.A SG LYS 99.A O no hydrogen 4.014 N/A