Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d6t_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 3.A OD1 no hydrogen 2.951 N/A THR 6.A N ASP 3.A O no hydrogen 2.847 N/A THR 6.A OG1 ASP 3.A O no hydrogen 2.569 N/A VAL 8.A N PRO 4.A O no hydrogen 3.068 N/A ARG 9.A N LEU 5.A O no hydrogen 2.888 N/A GLN 11.A N THR 7.A O no hydrogen 2.908 N/A CYS 12.A N VAL 8.A O no hydrogen 2.766 N/A GLU 13.A N ARG 9.A O no hydrogen 2.804 N/A GLN 14.A NE2 GLU 10.A O no hydrogen 3.481 N/A LEU 15.A N CYS 12.A O no hydrogen 3.212 N/A CYS 18.A SG CYS 12.A O no hydrogen 3.721 N/A VAL 19.A N LEU 15.A O no hydrogen 3.333 N/A LYS 20.A N GLU 16.A O no hydrogen 2.945 N/A ALA 21.A N LYS 17.A O no hydrogen 2.893 N/A ARG 22.A N CYS 18.A O no hydrogen 2.767 N/A GLU 23.A N VAL 19.A O no hydrogen 2.767 N/A ARG 24.A N LYS 20.A O no hydrogen 3.177 N/A LEU 25.A N ALA 21.A O no hydrogen 2.727 N/A GLU 26.A N ARG 22.A O no hydrogen 2.989 N/A LEU 27.A N GLU 23.A O no hydrogen 2.758 N/A CYS 28.A N ARG 24.A O no hydrogen 3.025 N/A CYS 28.A SG ARG 24.A O no hydrogen 2.918 N/A CYS 28.A SG GLU 45.A OE2 no hydrogen 3.007 N/A ASP 29.A N LEU 25.A O no hydrogen 2.722 N/A GLU 30.A N GLU 26.A O no hydrogen 2.682 N/A VAL 32.A N CYS 28.A O no hydrogen 2.893 N/A SER 33.A N ASP 29.A O no hydrogen 2.914 N/A SER 33.A OG ASP 29.A O no hydrogen 2.191 N/A SER 33.A OG GLU 30.A O no hydrogen 2.891 N/A SER 34.A N GLU 30.A O no hydrogen 2.554 N/A SER 34.A OG GLU 30.A O no hydrogen 3.100 N/A ARG 35.A NH2 THR 38.A O no hydrogen 2.980 N/A GLU 40.A N THR 38.A OG1 no hydrogen 3.148 N/A THR 43.A OG1 ASP 41.A OD1 no hydrogen 2.347 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.572 N/A LEU 46.A N CYS 42.A O no hydrogen 2.892 N/A LEU 47.A N THR 43.A O no hydrogen 2.994 N/A ASP 48.A N GLU 44.A O no hydrogen 2.857 N/A PHE 49.A N GLU 45.A O no hydrogen 2.856 N/A LEU 50.A N LEU 46.A O no hydrogen 2.730 N/A HIS 51.A N LEU 47.A O no hydrogen 2.784 N/A ALA 52.A N ASP 48.A O no hydrogen 3.360 N/A ARG 53.A N PHE 49.A O no hydrogen 2.880 N/A ARG 53.A NE ASP 54.A OD1 no hydrogen 3.280 N/A ARG 53.A NH2 ASP 54.A OD1 no hydrogen 3.251 N/A ASP 54.A N LEU 50.A O no hydrogen 2.773 N/A HIS 55.A N HIS 51.A O no hydrogen 2.954 N/A VAL 57.A N ARG 53.A O no hydrogen 2.911 N/A ALA 58.A N ASP 54.A O no hydrogen 2.894 N/A HIS 59.A N HIS 55.A O no hydrogen 3.159 N/A LYS 60.A N VAL 57.A O no hydrogen 3.217 N/A LEU 61.A N VAL 57.A O no hydrogen 2.700 N/A ASN 63.A N LYS 60.A O no hydrogen 2.986 N/A ASN 63.A ND2 LYS 60.A O no hydrogen 3.168 N/A SER 64.A N LEU 61.A O no hydrogen 3.314 N/A SER 64.A OG LEU 61.A O no hydrogen 3.540 N/A LEU 65.A N PHE 62.A O no hydrogen 3.236 N/A