Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pvu_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 3.378 N/A ARG 6.A N ALA 3.A O no hydrogen 2.823 N/A VAL 9.A N ALA 5.A O no hydrogen 3.325 N/A GLU 10.A N ARG 6.A O no hydrogen 3.210 N/A GLN 11.A N LYS 7.A O no hydrogen 2.791 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.831 N/A LEU 12.A N LEU 8.A O no hydrogen 3.291 N/A LYS 13.A N VAL 9.A O no hydrogen 3.109 N/A MET 14.A N GLU 10.A O no hydrogen 3.306 N/A GLU 15.A N GLN 11.A O no hydrogen 2.976 N/A ALA 16.A N LEU 12.A O no hydrogen 2.739 N/A ASN 17.A N MET 14.A O no hydrogen 3.172 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 2.669 N/A ALA 26.A N LYS 22.A O no hydrogen 3.115 N/A ALA 27.A N VAL 23.A O no hydrogen 2.607 N/A ALA 28.A N SER 24.A O no hydrogen 2.785 N/A ASP 29.A N LYS 25.A O no hydrogen 3.020 N/A LEU 30.A N ALA 26.A O no hydrogen 3.169 N/A MET 31.A N ALA 27.A O no hydrogen 2.893 N/A ALA 32.A N ALA 28.A O no hydrogen 2.782 N/A TYR 33.A N ASP 29.A O no hydrogen 2.630 N/A CYS 34.A N LEU 30.A O no hydrogen 2.968 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.577 N/A GLU 35.A N MET 31.A O no hydrogen 3.168 N/A ALA 36.A N ALA 32.A O no hydrogen 2.959 N/A HIS 37.A N TYR 33.A O no hydrogen 3.023 N/A HIS 37.A N CYS 34.A O no hydrogen 3.002 N/A HIS 37.A ND1 GLU 40.A OE1 no hydrogen 3.273 N/A GLU 40.A N HIS 37.A O no hydrogen 3.225 N/A ASP 41.A N ALA 38.A O no hydrogen 3.152 N/A LEU 43.A N ASP 41.A OD2 no hydrogen 3.148 N/A LEU 44.A N ASP 41.A O no hydrogen 2.964 N/A THR 45.A N ASP 41.A O no hydrogen 2.747 N/A THR 45.A OG1 ALA 38.A O no hydrogen 2.740 N/A GLU 51.A N PRO 48.A O no hydrogen 2.961 N/A ASN 52.A N ALA 49.A O no hydrogen 2.962 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.615 N/A ARG 55.A N ASN 52.A O no hydrogen 3.077 N/A GLU 56.A N ASN 52.A O no hydrogen 3.206 N/A LYS 57.A N ASN 52.A O no hydrogen 3.157 N/A LYS 57.A NZ PHE 59.A O no hydrogen 2.726 N/A