Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A SG ASN 29.A O no hydrogen 4.027 N/A ARG 8.A NH2 ARG 8.A O no hydrogen 3.115 N/A GLU 11.A N CYS 46.A O no hydrogen 2.795 N/A SER 12.A OG ASP 48.A OD2 no hydrogen 3.178 N/A ASN 18.A N ALA 15.A O no hydrogen 2.815 N/A ASN 18.A ND2 ASN 40.A OD1 no hydrogen 2.887 N/A VAL 19.A N ARG 16.A O no hydrogen 3.061 N/A LYS 20.A N ARG 37.A O no hydrogen 2.814 N/A LYS 20.A NZ ASN 42.A OD1 no hydrogen 2.515 N/A LYS 23.A N VAL 35.A O no hydrogen 2.743 N/A LYS 23.A NZ GLN 44.A OE1 no hydrogen 2.713 N/A LEU 25.A N GLN 33.A O no hydrogen 2.841 N/A CYS 30.A N THR 27.A O no hydrogen 3.070 N/A GLN 33.A NE2 LEU 25.A O no hydrogen 2.693 N/A VAL 35.A N LYS 23.A O no hydrogen 2.859 N/A ALA 36.A N VAL 45.A O no hydrogen 2.852 N/A ARG 37.A N HIS 21.A O no hydrogen 3.125 N/A ARG 37.A NH1 ASN 42.A O no hydrogen 2.828 N/A LEU 38.A N ARG 43.A O no hydrogen 2.898 N/A LYS 39.A N ASN 18.A O no hydrogen 2.673 N/A ASN 40.A N ASN 18.A OD1 no hydrogen 2.824 N/A ASN 42.A N LEU 38.A O no hydrogen 2.957 N/A ARG 43.A N ASN 41.A OD1 no hydrogen 2.902 N/A VAL 45.A N ALA 36.A O no hydrogen 2.809 N/A ILE 47.A N ILE 34.A O no hydrogen 2.889 N/A ASP 48.A N GLU 11.A O no hydrogen 2.899 N/A LYS 50.A N ASP 48.A OD1 no hydrogen 2.977 N/A LEU 51.A N ASP 48.A O no hydrogen 3.038 N/A TRP 53.A NE1 ILE 14.A O no hydrogen 2.894 N/A ILE 54.A N LEU 51.A O no hydrogen 3.139 N/A TYR 57.A N TRP 53.A O no hydrogen 3.126 N/A LEU 58.A N ILE 54.A O no hydrogen 2.905 N/A GLU 59.A N GLN 55.A O no hydrogen 3.040 N/A LYS 60.A N GLU 56.A O no hydrogen 2.988 N/A ALA 61.A N TYR 57.A O no hydrogen 3.261 N/A ALA 61.A N LEU 58.A O no hydrogen 3.054 N/A LEU 62.A N GLU 59.A O no hydrogen 3.236 N/A ASN 63.A N LYS 60.A O no hydrogen 3.398 N/A