Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N ALA 55.A O no hydrogen 2.857 N/A ALA 5.A N GLU 23.A O no hydrogen 3.078 N/A LEU 6.A N TYR 53.A O no hydrogen 3.101 N/A TYR 9.A N PHE 19.A O no hydrogen 3.002 N/A TYR 9.A OH ASP 16.A OD2 no hydrogen 2.872 N/A ALA 11.A N SER 18.A OG no hydrogen 3.078 N/A ARG 12.A NH1 GLU 10.A O no hydrogen 3.305 N/A ASP 16.A N THR 13.A O no hydrogen 3.233 N/A LEU 17.A N TYR 48.A O no hydrogen 3.063 N/A PHE 19.A N TYR 9.A O no hydrogen 3.114 N/A HIS 20.A N GLU 23.A OE1 no hydrogen 3.480 N/A HIS 20.A ND1 ASP 8.A OD2 no hydrogen 3.098 N/A LYS 21.A N ASP 8.A OD2 no hydrogen 3.066 N/A GLU 23.A N HIS 20.A O no hydrogen 2.781 N/A PHE 25.A N PHE 3.A O no hydrogen 2.730 N/A LEU 28.A N GLU 37.A O no hydrogen 2.928 N/A ASN 29.A N GLU 37.A O no hydrogen 3.160 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.934 N/A GLU 32.A N SER 30.A O no hydrogen 2.748 N/A TRP 36.A N ILE 49.A O no hydrogen 2.830 N/A GLU 37.A N ASN 29.A O no hydrogen 3.287 N/A ALA 38.A N GLY 47.A O no hydrogen 2.972 N/A ARG 39.A N GLN 26.A O no hydrogen 2.909 N/A ARG 39.A NE GLN 26.A OE1 no hydrogen 3.435 N/A ARG 39.A NH2 GLN 26.A OE1 no hydrogen 3.197 N/A SER 40.A N GLU 45.A O no hydrogen 2.923 N/A SER 40.A OG GLU 23.A OE2 no hydrogen 2.975 N/A SER 40.A OG THR 43.A OG1 no hydrogen 3.074 N/A LEU 41.A N LYS 24.A O no hydrogen 2.983 N/A THR 43.A N SER 40.A OG no hydrogen 3.112 N/A THR 43.A OG1 SER 40.A OG no hydrogen 3.074 N/A GLY 44.A N SER 40.A O no hydrogen 3.008 N/A GLY 47.A N ALA 38.A O no hydrogen 3.016 N/A TYR 48.A N ASP 15.A O no hydrogen 2.973 N/A ILE 49.A N TRP 36.A O no hydrogen 2.725 N/A SER 51.A N ASP 34.A O no hydrogen 2.796 N/A SER 51.A OG ASP 34.A O no hydrogen 2.515 N/A TYR 53.A N PRO 50.A O no hydrogen 2.726 N/A VAL 54.A N SER 51.A O no hydrogen 3.137 N/A ALA 55.A N VAL 4.A O no hydrogen 3.192 N/A