Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5h2f_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE ASP 8.A OD1 no hydrogen 3.008 N/A ARG 3.A NH2 ASP 8.A OD1 no hydrogen 3.470 N/A ARG 3.A NH2 ASP 8.A OD2 no hydrogen 3.199 N/A GLY 7.A N THR 4.A OG1 no hydrogen 2.804 N/A ASP 8.A N THR 4.A O no hydrogen 2.899 N/A ILE 9.A N TRP 5.A O no hydrogen 3.192 N/A LEU 10.A N LEU 6.A O no hydrogen 3.125 N/A ARG 11.A N GLY 7.A O no hydrogen 2.738 N/A ARG 11.A NE.A ARG 11.A O no hydrogen 3.119 N/A ARG 11.A NH2.A ASN 14.A O no hydrogen 2.915 N/A LEU 13.A N LEU 10.A O no hydrogen 2.776 N/A ASN 14.A N ARG 11.A O no hydrogen 2.967 N/A SER 15.A OG PRO 12.A O no hydrogen 2.685 N/A LYS 19.A N GLU 16.A O no hydrogen 3.013 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.014 N/A GLY 25.A N PRO 22.A O no hydrogen 3.229 N/A THR 27.A N TRP 24.A O no hydrogen 2.773 N/A THR 27.A OG1 TRP 24.A O no hydrogen 2.641 N/A MET 30.A N THR 26.A O no hydrogen 3.050 N/A ALA 31.A N THR 27.A O no hydrogen 2.971 N/A VAL 32.A N PRO 28.A O no hydrogen 3.289 N/A VAL 32.A N LEU 29.A O no hydrogen 3.133 N/A PHE 33.A N LEU 29.A O no hydrogen 3.173 N/A MET 34.A N MET 30.A O no hydrogen 2.868 N/A GLY 35.A N ALA 31.A O no hydrogen 2.934 N/A LEU 36.A N VAL 32.A O no hydrogen 3.058 N/A PHE 37.A N PHE 33.A O no hydrogen 2.863 N/A LEU 38.A N MET 34.A O no hydrogen 2.919 N/A VAL 39.A N GLY 35.A O no hydrogen 3.032 N/A PHE 40.A N LEU 36.A O no hydrogen 2.884 N/A LEU 41.A N PHE 37.A O no hydrogen 2.926 N/A LEU 42.A N LEU 38.A O no hydrogen 2.963 N/A ILE 43.A N VAL 39.A O no hydrogen 2.776 N/A ILE 44.A N PHE 40.A O no hydrogen 2.924 N/A LEU 45.A N LEU 41.A O no hydrogen 2.770 N/A GLU 46.A N LEU 42.A O no hydrogen 3.063 N/A ILE 47.A N ILE 43.A O no hydrogen 2.932 N/A TYR 48.A N ILE 44.A O no hydrogen 3.097 N/A ASN 49.A N LEU 45.A O no hydrogen 2.807 N/A SER 50.A N ILE 47.A O no hydrogen 2.945 N/A THR 51.A N GLU 46.A O no hydrogen 2.880 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.669 N/A LEU 52.A N GLU 46.A O no hydrogen 2.749 N/A VAL 57.A N LEU 54.A O no hydrogen 3.221 N/A ASN 58.A ND2 ALA 63.A O no hydrogen 2.772 N/A LYS 62.A N SER 60.A OG no hydrogen 2.998 N/A