Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cvw_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 15.A OD1 no hydrogen 2.924 N/A CYS 2.A N ASP 15.A OD1 no hydrogen 2.971 N/A CYS 2.A SG ASP 15.A OD1 no hydrogen 3.356 N/A ASN 4.A N ILE 1.A O no hydrogen 3.198 N/A ASN 6.A ND2 CYS 9.A O no hydrogen 2.592 N/A ASN 6.A ND2 GLN 11.A O no hydrogen 2.845 N/A GLY 7.A N ASN 4.A O no hydrogen 2.919 N/A GLY 8.A N GLU 5.A O no hydrogen 2.927 N/A CYS 9.A N ASN 6.A O no hydrogen 2.857 N/A CYS 9.A SG TYR 12.A O no hydrogen 3.552 N/A GLU 10.A N VAL 36.A O no hydrogen 2.942 N/A TYR 12.A N ARG 24.A O no hydrogen 3.114 N/A CYS 13.A SG ASN 6.A O no hydrogen 3.906 N/A SER 14.A N SER 22.A O no hydrogen 2.865 N/A ARG 21.A NE GLY 7.A O no hydrogen 3.124 N/A ARG 21.A NH2 GLY 7.A O no hydrogen 3.323 N/A SER 22.A N SER 14.A O no hydrogen 3.010 N/A CYS 23.A SG GLY 35.A O no hydrogen 3.126 N/A ARG 24.A N TYR 12.A O no hydrogen 2.845 N/A ARG 24.A NE SER 14.A OG no hydrogen 3.015 N/A ARG 24.A NH2 SER 14.A OG no hydrogen 2.595 N/A HIS 26.A N GLN 11.A OE1 no hydrogen 2.708 N/A HIS 26.A ND1 GLU 27.A O no hydrogen 3.242 N/A TYR 29.A OH CYS 46.A O no hydrogen 2.768 N/A SER 30.A N THR 39.A O no hydrogen 2.881 N/A LEU 32.A N SER 37.A O no hydrogen 2.787 N/A GLY 35.A N LEU 32.A O no hydrogen 2.857 N/A VAL 36.A N ASP 34.A OD1 no hydrogen 2.718 N/A SER 37.A N ASP 34.A OD1 no hydrogen 2.899 N/A SER 37.A OG ASP 34.A OD2 no hydrogen 2.618 N/A CYS 38.A N GLU 10.A OE1 no hydrogen 3.106 N/A CYS 38.A SG ARG 24.A O no hydrogen 3.812 N/A THR 39.A N SER 30.A O no hydrogen 2.914 N/A THR 41.A N GLY 28.A O no hydrogen 2.880 N/A CYS 46.A SG HIS 26.A ND1 no hydrogen 3.219 N/A LEU 52.A N ILE 49.A O no hydrogen 2.982 N/A GLU 53.A N ILE 49.A O no hydrogen 2.824 N/A LYS 54.A N PRO 50.A O no hydrogen 2.886 N/A ARG 55.A N LEU 52.A O no hydrogen 3.124 N/A