Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9fcm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A O no hydrogen 2.674 N/A ALA 8.A N SER 4.A O no hydrogen 3.347 N/A SER 9.A N GLY 5.A O no hydrogen 2.961 N/A SER 9.A OG GLY 5.A O no hydrogen 3.032 N/A SER 9.A OG ILE 6.A O no hydrogen 2.813 N/A VAL 10.A N ILE 6.A O no hydrogen 3.011 N/A VAL 11.A N ASN 7.A O no hydrogen 3.000 N/A ASN 12.A N ALA 8.A O no hydrogen 2.859 N/A ILE 13.A N SER 9.A O no hydrogen 2.822 N/A GLN 14.A N VAL 10.A O no hydrogen 2.937 N/A LYS 15.A N VAL 11.A O no hydrogen 3.179 N/A GLU 16.A N ASN 12.A O no hydrogen 3.120 N/A ILE 17.A N ILE 13.A O no hydrogen 2.964 N/A ASP 18.A N GLN 14.A O no hydrogen 2.872 N/A ARG 19.A N LYS 15.A O no hydrogen 3.007 N/A LEU 20.A N GLU 16.A O no hydrogen 2.976 N/A ASN 21.A N ILE 17.A O no hydrogen 2.826 N/A GLU 22.A N ASP 18.A O no hydrogen 3.104 N/A VAL 23.A N ARG 19.A O no hydrogen 2.873 N/A ALA 24.A N LEU 20.A O no hydrogen 2.860 N/A LYS 25.A N ASN 21.A O no hydrogen 3.050 N/A ASN 26.A N GLU 22.A O no hydrogen 2.993 N/A LEU 27.A N VAL 23.A O no hydrogen 2.827 N/A ASN 28.A N ALA 24.A O no hydrogen 2.971 N/A GLU 29.A N LYS 25.A O no hydrogen 2.996 N/A SER 30.A N ASN 26.A O no hydrogen 3.210 N/A LEU 31.A N LEU 27.A O no hydrogen 2.823 N/A ILE 32.A N ASN 28.A O no hydrogen 2.779 N/A ASP 33.A N GLU 29.A O no hydrogen 3.246 N/A LEU 34.A N SER 30.A O no hydrogen 3.278 N/A GLN 35.A N LEU 31.A O no hydrogen 3.040 N/A GLU 36.A N ILE 32.A O no hydrogen 2.956 N/A LEU 37.A N ASP 33.A O no hydrogen 2.842 N/A GLY 38.A N LEU 34.A O no hydrogen 2.825 N/A LYS 39.A N GLU 36.A O no hydrogen 3.409 N/A LYS 39.A NZ GLU 36.A OE1 no hydrogen 2.592 N/A LYS 39.A NZ GLU 36.A OE2 no hydrogen 3.237 N/A TYR 40.A N LEU 37.A O no hydrogen 3.136 N/A GLU 41.A N GLY 38.A O no hydrogen 3.379 N/A TYR 43.A OH GLY 38.A O no hydrogen 3.225 N/A