Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1iu5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 14.A OE1 no hydrogen 2.860 N/A TYR 3.A N TYR 12.A O no hydrogen 2.814 N/A VAL 4.A N GLU 49.A O no hydrogen 2.844 N/A CYS 5.A N TYR 10.A O no hydrogen 2.850 N/A LYS 6.A N GLU 47.A O no hydrogen 2.841 N/A GLY 9.A N CYS 5.A O no hydrogen 2.983 N/A TYR 12.A N TYR 3.A O no hydrogen 2.671 N/A TYR 12.A OH THR 27.A O no hydrogen 2.766 N/A GLU 14.A N ALA 1.A O no hydrogen 3.119 N/A ASP 15.A N ASP 13.A OD1 no hydrogen 3.025 N/A ALA 16.A N ASP 13.A O no hydrogen 3.004 N/A GLY 17.A N ASP 13.A O no hydrogen 2.912 N/A ASP 18.A N VAL 23.A O no hydrogen 2.897 N/A ASN 21.A N ASP 18.A O no hydrogen 2.993 N/A ASN 21.A ND2 ASP 18.A OD1 no hydrogen 3.386 N/A ASN 21.A ND2 ASP 18.A OD2 no hydrogen 3.066 N/A GLY 22.A N PRO 19.A O no hydrogen 3.211 N/A VAL 23.A N ASP 18.A O no hydrogen 3.098 N/A SER 24.A OG THR 27.A OG1 no hydrogen 3.382 N/A GLY 26.A N GLU 14.A O no hydrogen 2.705 N/A THR 27.A N SER 24.A O no hydrogen 3.196 N/A THR 27.A OG1 SER 24.A O no hydrogen 2.693 N/A PHE 29.A N GLU 14.A OE2 no hydrogen 2.927 N/A GLU 31.A N LYS 28.A O no hydrogen 2.904 N/A ILE 32.A N PHE 29.A O no hydrogen 3.169 N/A TRP 36.A N PRO 33.A O no hydrogen 3.079 N/A TRP 36.A NE1 ASP 18.A OD2 no hydrogen 2.885 N/A CYS 38.A N ALA 43.A O no hydrogen 2.841 N/A GLY 42.A N CYS 38.A O no hydrogen 2.917 N/A LYS 45.A NZ PHE 29.A O no hydrogen 2.819 N/A LYS 45.A NZ ILE 32.A O no hydrogen 2.883 N/A SER 46.A OG GLU 47.A OE2 no hydrogen 2.761 N/A GLU 47.A N PRO 44.A O no hydrogen 3.005 N/A PHE 48.A N LYS 45.A O no hydrogen 3.103 N/A GLU 49.A N VAL 4.A O no hydrogen 2.919 N/A LEU 51.A N LYS 2.A O no hydrogen 2.898 N/A