Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a4p_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N VAL 27.A O no hydrogen 2.937 N/A THR 9.A OG1 LYS 6.A O no hydrogen 3.193 N/A VAL 11.A N GLY 25.A O no hydrogen 2.882 N/A ARG 12.A N VAL 62.A O no hydrogen 2.673 N/A ARG 12.A NE ARG 22.A O no hydrogen 3.219 N/A ILE 13.A N GLU 23.A O no hydrogen 3.240 N/A LEU 14.A N GLU 60.A O no hydrogen 3.390 N/A ARG 15.A NH2 ASN 55.A O no hydrogen 3.198 N/A SER 18.A N ARG 15.A O no hydrogen 3.170 N/A SER 18.A OG TYR 56.A OH no hydrogen 2.572 N/A TRP 20.A NE1 LYS 45.A O no hydrogen 2.986 N/A PHE 21.A N SER 18.A O no hydrogen 3.370 N/A ARG 22.A N ILE 13.A O no hydrogen 2.941 N/A GLU 23.A N TRP 20.A O no hydrogen 2.977 N/A THR 24.A N GLU 23.A OE1 no hydrogen 3.377 N/A GLY 25.A N VAL 11.A O no hydrogen 2.906 N/A LYS 26.A N ARG 42.A O no hydrogen 2.893 N/A VAL 27.A N THR 9.A O no hydrogen 2.971 N/A VAL 28.A N VAL 40.A O no hydrogen 2.897 N/A ASP 31.A N PRO 38.A O no hydrogen 3.304 N/A SER 33.A N ASP 31.A OD2 no hydrogen 2.930 N/A SER 33.A OG ASP 31.A OD1 no hydrogen 3.370 N/A SER 33.A OG ASP 31.A OD2 no hydrogen 2.841 N/A VAL 39.A N TYR 56.A O no hydrogen 2.968 N/A VAL 40.A N SER 29.A O no hydrogen 3.029 N/A VAL 41.A N ASN 54.A O no hydrogen 2.854 N/A ARG 42.A N LYS 26.A O no hydrogen 2.848 N/A PHE 43.A N SER 52.A O no hydrogen 2.961 N/A ASN 47.A N VAL 51.A O no hydrogen 3.162 N/A GLY 50.A N ASN 47.A O no hydrogen 3.368 N/A VAL 51.A N ASN 47.A OD1 no hydrogen 2.866 N/A ASN 54.A N VAL 41.A O no hydrogen 2.941 N/A ASN 54.A ND2 TYR 56.A OH no hydrogen 2.823 N/A ASN 55.A ND2 TYR 37.A O no hydrogen 3.693 N/A TYR 56.A N VAL 39.A O no hydrogen 2.825 N/A TYR 56.A OH SER 18.A OG no hydrogen 2.572 N/A ALA 64.A N GLN 10.A O no hydrogen 2.621 N/A