Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1omw_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.962 N/A ARG 6.A N ILE 2.A O no hydrogen 3.293 N/A LEU 8.A N GLN 4.A O no hydrogen 3.416 N/A VAL 9.A N ALA 5.A O no hydrogen 3.191 N/A GLU 10.A N ARG 6.A O no hydrogen 3.158 N/A GLN 11.A N LYS 7.A O no hydrogen 2.901 N/A GLN 11.A NE2 GLU 15.A OE2 no hydrogen 2.734 N/A LEU 12.A N LEU 8.A O no hydrogen 3.380 N/A LYS 13.A N VAL 9.A O no hydrogen 2.869 N/A MET 14.A N GLN 11.A O no hydrogen 2.952 N/A GLU 15.A N GLN 11.A O no hydrogen 3.193 N/A ALA 16.A N LEU 12.A O no hydrogen 3.195 N/A ASN 17.A N MET 14.A O no hydrogen 2.753 N/A ALA 26.A N LYS 22.A O no hydrogen 2.938 N/A ALA 27.A N VAL 23.A O no hydrogen 2.917 N/A ALA 28.A N SER 24.A O no hydrogen 3.031 N/A ASP 29.A N LYS 25.A O no hydrogen 3.093 N/A LEU 30.A N ALA 26.A O no hydrogen 3.337 N/A MET 31.A N ALA 27.A O no hydrogen 2.996 N/A ALA 32.A N ALA 28.A O no hydrogen 2.997 N/A TYR 33.A N ASP 29.A O no hydrogen 2.951 N/A CYS 34.A N LEU 30.A O no hydrogen 2.949 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.892 N/A GLU 35.A N MET 31.A O no hydrogen 3.203 N/A ALA 36.A N ALA 32.A O no hydrogen 3.016 N/A HIS 37.A N TYR 33.A O no hydrogen 3.096 N/A HIS 37.A N CYS 34.A O no hydrogen 3.232 N/A ASP 41.A N ALA 38.A O no hydrogen 3.298 N/A LEU 43.A N ASP 41.A OD2 no hydrogen 3.242 N/A LEU 44.A N ASP 41.A O no hydrogen 2.704 N/A THR 45.A N ASP 41.A O no hydrogen 2.831 N/A THR 45.A OG1 ALA 38.A O no hydrogen 3.040 N/A GLU 51.A N PRO 48.A O no hydrogen 3.205 N/A ASN 52.A N PRO 48.A O no hydrogen 3.338 N/A ASN 52.A N ALA 49.A O no hydrogen 2.748 N/A PHE 54.A N ASN 52.A OD1 no hydrogen 2.734 N/A ARG 55.A N ASN 52.A O no hydrogen 3.010 N/A GLU 56.A N ASN 52.A O no hydrogen 3.089 N/A LYS 57.A N ASN 52.A O no hydrogen 3.109 N/A