Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dgm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASP 1.A O no hydrogen 3.048 N/A ASP 4.A N ASP 1.A OD1 no hydrogen 3.286 N/A LYS 5.A NZ ASP 2.A OD1 no hydrogen 2.766 N/A LYS 6.A N ASP 2.A O no hydrogen 3.191 N/A LYS 6.A NZ LEU 64.A O no hydrogen 2.994 N/A LYS 6.A NZ TYR 66.A O no hydrogen 3.062 N/A THR 7.A N ASP 3.A O no hydrogen 3.020 N/A THR 7.A OG1 ASP 3.A O no hydrogen 3.006 N/A ASN 8.A N ASP 4.A O no hydrogen 2.847 N/A TRP 9.A N LYS 5.A O no hydrogen 3.022 N/A LEU 10.A N LYS 6.A O no hydrogen 2.934 N/A LYS 11.A N THR 7.A O no hydrogen 2.891 N/A ARG 12.A N ASN 8.A O no hydrogen 3.099 N/A ILE 13.A N TRP 9.A O no hydrogen 2.843 N/A TYR 14.A N LEU 10.A O no hydrogen 3.023 N/A TYR 14.A OH ARG 27.A O no hydrogen 2.512 N/A ARG 15.A N LYS 11.A O no hydrogen 3.002 N/A VAL 16.A N ARG 12.A O no hydrogen 2.963 N/A CYS 19.A N ALA 25.A O no hydrogen 2.710 N/A VAL 20.A N ASN 40.A O no hydrogen 2.907 N/A LYS 23.A N CYS 19.A O no hydrogen 2.884 N/A ARG 27.A NE PRO 18.A O no hydrogen 3.097 N/A ARG 27.A NH2 PRO 18.A O no hydrogen 3.102 N/A ASP 28.A N MET 41.A O no hydrogen 2.930 N/A LYS 30.A N ARG 37.A O no hydrogen 2.961 N/A LYS 32.A N HIS 35.A O no hydrogen 2.901 N/A LYS 34.A N ASN 33.A OD1 no hydrogen 2.638 N/A HIS 35.A N LYS 32.A O no hydrogen 2.960 N/A HIS 35.A ND1 ASN 33.A OD1 no hydrogen 3.098 N/A LEU 36.A N TRP 63.A O no hydrogen 2.741 N/A ARG 37.A N LYS 30.A O no hydrogen 2.866 N/A ARG 37.A NE ASP 62.A OD1 no hydrogen 2.750 N/A ARG 37.A NH2 ASP 62.A OD1 no hydrogen 3.461 N/A ARG 37.A NH2 ASP 62.A OD2 no hydrogen 2.851 N/A ILE 38.A N VAL 61.A O no hydrogen 2.961 N/A TYR 39.A N ASP 28.A O no hydrogen 2.967 N/A ASN 40.A N GLY 59.A O no hydrogen 2.933 N/A ASN 40.A ND2 TYR 57.A O no hydrogen 3.313 N/A PHE 46.A N CYS 42.A O no hydrogen 2.951 N/A ASN 47.A N LYS 43.A O no hydrogen 2.847 N/A ASN 48.A N THR 44.A O no hydrogen 3.067 N/A SER 49.A N CYS 45.A O no hydrogen 2.837 N/A SER 49.A OG PHE 46.A O no hydrogen 2.630 N/A SER 49.A OG HIS 58.A NE2 no hydrogen 2.755 N/A ILE 50.A N PHE 46.A O no hydrogen 3.291 N/A ILE 50.A N ASN 47.A O no hydrogen 3.208 N/A ASP 51.A N ASN 47.A O no hydrogen 3.262 N/A ILE 52.A N ASN 48.A O no hydrogen 2.947 N/A ASP 54.A N SER 49.A O no hydrogen 2.814 N/A THR 56.A N ASP 54.A OD1 no hydrogen 3.096 N/A THR 56.A OG1 ASP 54.A OD1 no hydrogen 2.469 N/A THR 56.A OG1 ASP 54.A OD2 no hydrogen 3.316 N/A HIS 58.A N ASP 55.A O no hydrogen 3.174 N/A HIS 58.A NE2 SER 49.A OG no hydrogen 2.755 N/A VAL 61.A N ILE 38.A O no hydrogen 2.957 N/A TRP 63.A N LEU 36.A O no hydrogen 2.746 N/A MET 65.A N LYS 34.A O no hydrogen 2.928 N/A ALA 67.A N ASP 3.A OD2 no hydrogen 2.835 N/A