Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gg2_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 1.A O no hydrogen 2.799 N/A ARG 6.A N ILE 2.A O no hydrogen 2.990 N/A LYS 7.A N ALA 3.A O no hydrogen 2.974 N/A LEU 8.A N GLN 4.A O no hydrogen 2.724 N/A VAL 9.A N ALA 5.A O no hydrogen 2.706 N/A GLU 10.A N ARG 6.A O no hydrogen 2.947 N/A GLN 11.A N LEU 8.A O no hydrogen 2.798 N/A LEU 12.A N LEU 8.A O no hydrogen 2.849 N/A LYS 13.A N VAL 9.A O no hydrogen 2.752 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 3.261 N/A MET 14.A N GLU 10.A O no hydrogen 3.097 N/A GLU 15.A N GLN 11.A O no hydrogen 2.827 N/A ALA 16.A N LEU 12.A O no hydrogen 2.563 N/A ASN 17.A N LYS 13.A O no hydrogen 2.733 N/A ASN 17.A ND2 LYS 13.A O no hydrogen 3.150 N/A ILE 18.A N ALA 16.A O no hydrogen 2.853 N/A ARG 20.A N ILE 18.A O no hydrogen 2.814 N/A ARG 20.A NH2 ALA 16.A O no hydrogen 2.877 N/A ALA 26.A N LYS 22.A O no hydrogen 3.096 N/A ALA 27.A N VAL 23.A O no hydrogen 2.558 N/A ALA 28.A N SER 24.A O no hydrogen 2.892 N/A ASP 29.A N LYS 25.A O no hydrogen 2.921 N/A LEU 30.A N ALA 26.A O no hydrogen 3.252 N/A MET 31.A N ALA 27.A O no hydrogen 2.939 N/A ALA 32.A N ALA 28.A O no hydrogen 2.596 N/A TYR 33.A N ASP 29.A O no hydrogen 2.722 N/A CYS 34.A N LEU 30.A O no hydrogen 2.948 N/A CYS 34.A SG LEU 30.A O no hydrogen 3.280 N/A GLU 35.A N MET 31.A O no hydrogen 2.761 N/A ALA 36.A N ALA 32.A O no hydrogen 2.747 N/A HIS 37.A N TYR 33.A O no hydrogen 3.142 N/A HIS 37.A N CYS 34.A O no hydrogen 2.850 N/A HIS 37.A ND1 TYR 33.A O no hydrogen 2.602 N/A GLU 40.A N HIS 37.A O no hydrogen 2.794 N/A LEU 43.A N ASP 41.A OD1 no hydrogen 3.173 N/A LEU 44.A N ASP 41.A O no hydrogen 2.778 N/A THR 45.A N ASP 41.A O no hydrogen 2.509 N/A THR 45.A OG1 ALA 38.A O no hydrogen 3.229 N/A THR 45.A OG1 LYS 39.A O no hydrogen 3.272 N/A ASN 52.A ND2 PRO 48.A O no hydrogen 2.638 N/A