Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n31_Lg.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE THR 21.A OG1 no hydrogen 2.852 N/A ARG 3.A NH2 THR 21.A OG1 no hydrogen 3.239 N/A GLU 4.A N LYS 22.A O no hydrogen 2.792 N/A ILE 6.A N THR 20.A O no hydrogen 2.714 N/A LEU 8.A N TYR 18.A O no hydrogen 2.738 N/A VAL 9.A N LYS 47.A O no hydrogen 2.771 N/A SER 10.A N HIS 16.A O no hydrogen 3.207 N/A SER 10.A OG ASP 37.A OD2 no hydrogen 2.818 N/A SER 11.A OG ILE 45.A O no hydrogen 2.802 N/A ALA 12.A N SER 10.A OG no hydrogen 2.961 N/A THR 14.A OG1 ASP 37.A OD2 no hydrogen 2.627 N/A HIS 16.A N THR 14.A OG1 no hydrogen 3.077 N/A HIS 16.A ND1 TYR 46.A OH no hydrogen 2.771 N/A TYR 18.A N LEU 8.A O no hydrogen 2.825 N/A TYR 18.A OH PHE 36.A O no hydrogen 2.785 N/A THR 20.A N ILE 6.A O no hydrogen 2.820 N/A THR 21.A N THR 20.A OG1 no hydrogen 2.739 N/A LYS 22.A N GLU 4.A O no hydrogen 3.010 N/A LYS 22.A NZ LYS 27.A O no hydrogen 3.097 N/A LYS 22.A NZ GLU 29.A O no hydrogen 3.336 N/A LYS 24.A NZ GLU 4.A OE1 no hydrogen 2.784 N/A ARG 25.A N ASN 23.A OD1 no hydrogen 3.143 N/A LYS 30.A NZ GLU 48.A OE2 no hydrogen 3.174 N/A LEU 33.A N TYR 46.A O no hydrogen 3.016 N/A LYS 35.A N VAL 44.A O no hydrogen 2.936 N/A ASP 37.A N GLN 42.A O no hydrogen 2.814 N/A VAL 39.A N ASP 37.A OD1 no hydrogen 2.683 N/A VAL 40.A N ASP 37.A OD1 no hydrogen 3.373 N/A ARG 41.A N ASP 37.A O no hydrogen 2.795 N/A VAL 44.A N LYS 35.A O no hydrogen 2.892 N/A TYR 46.A N LEU 33.A O no hydrogen 2.521 N/A TYR 46.A OH HIS 16.A ND1 no hydrogen 2.771 N/A TYR 46.A OH PHE 36.A O no hydrogen 3.408 N/A LYS 47.A N VAL 9.A O no hydrogen 3.131 N/A GLU 48.A N LEU 31.A O no hydrogen 3.108 N/A ALA 49.A N LYS 7.A O no hydrogen 2.649 N/A