Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4il6_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 8.A OD1 no hydrogen 3.091 N/A ARG 3.A NH1 ASP 8.A OD2 no hydrogen 3.084 N/A GLY 7.A N THR 4.A OG1 no hydrogen 3.005 N/A ASP 8.A N THR 4.A O no hydrogen 2.948 N/A ILE 9.A N TRP 5.A O no hydrogen 3.334 N/A LEU 10.A N LEU 6.A O no hydrogen 3.030 N/A ARG 11.A NE.A ARG 11.A O no hydrogen 3.222 N/A ARG 11.A NH1.A ASN 14.A O no hydrogen 3.022 N/A LEU 13.A N LEU 10.A O no hydrogen 2.812 N/A ASN 14.A N ARG 11.A O no hydrogen 3.095 N/A SER 15.A OG PRO 12.A O no hydrogen 2.852 N/A LYS 19.A N GLU 16.A O no hydrogen 3.065 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 3.339 N/A THR 27.A N TRP 24.A O no hydrogen 2.928 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.664 N/A MET 30.A N THR 26.A O no hydrogen 3.047 N/A ALA 31.A N THR 27.A O no hydrogen 2.902 N/A VAL 32.A N PRO 28.A O no hydrogen 3.261 N/A PHE 33.A N LEU 29.A O no hydrogen 3.185 N/A MET 34.A N MET 30.A O no hydrogen 2.910 N/A GLY 35.A N ALA 31.A O no hydrogen 2.865 N/A LEU 36.A N VAL 32.A O no hydrogen 2.904 N/A PHE 37.A N PHE 33.A O no hydrogen 2.854 N/A LEU 38.A N MET 34.A O no hydrogen 2.927 N/A VAL 39.A N GLY 35.A O no hydrogen 3.119 N/A PHE 40.A N LEU 36.A O no hydrogen 2.862 N/A LEU 41.A N PHE 37.A O no hydrogen 2.927 N/A LEU 42.A N LEU 38.A O no hydrogen 2.967 N/A ILE 43.A N VAL 39.A O no hydrogen 2.916 N/A ILE 44.A N PHE 40.A O no hydrogen 3.101 N/A LEU 45.A N LEU 41.A O no hydrogen 2.960 N/A GLU 46.A N LEU 42.A O no hydrogen 2.981 N/A ILE 47.A N ILE 43.A O no hydrogen 2.942 N/A TYR 48.A N ILE 44.A O no hydrogen 3.064 N/A ASN 49.A N LEU 45.A O no hydrogen 2.827 N/A SER 50.A N ILE 47.A O no hydrogen 3.092 N/A THR 51.A N GLU 46.A O no hydrogen 2.845 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.646 N/A LEU 52.A N GLU 46.A O no hydrogen 2.745 N/A VAL 57.A N LEU 54.A O no hydrogen 3.184 N/A ALA 63.A N SER 60.A O no hydrogen 3.015 N/A