Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N ASN 35.A O no hydrogen 3.235 N/A ASN 4.A N VAL 37.A O no hydrogen 2.874 N/A GLN 6.A N VAL 39.A O no hydrogen 2.891 N/A GLN 6.A NE2 ASN 4.A OD1 no hydrogen 2.893 N/A HIS 8.A N LEU 41.A O no hydrogen 2.956 N/A SER 15.A OG TYR 71.A OH no hydrogen 2.686 N/A MET 16.A N THR 13.A OG1 no hydrogen 3.218 N/A GLN 17.A N THR 13.A O no hydrogen 3.176 N/A ASP 18.A N ASP 14.A O no hydrogen 2.713 N/A TYR 19.A N SER 15.A O no hydrogen 2.796 N/A TYR 19.A OH ASP 75.A OD1 no hydrogen 2.280 N/A TYR 19.A OH ASP 75.A OD2 no hydrogen 2.829 N/A VAL 20.A N MET 16.A O no hydrogen 2.827 N/A HIS 21.A N GLN 17.A O no hydrogen 2.905 N/A SER 22.A N ASP 18.A O no hydrogen 2.854 N/A LYS 23.A N TYR 19.A O no hydrogen 2.992 N/A LYS 23.A NZ ASP 75.A OD1 no hydrogen 2.891 N/A PHE 24.A N VAL 20.A O no hydrogen 3.076 N/A ASP 25.A N HIS 21.A O no hydrogen 2.865 N/A LYS 26.A N SER 22.A O no hydrogen 3.254 N/A LEU 27.A N LYS 23.A O no hydrogen 3.143 N/A GLU 28.A N PHE 24.A O no hydrogen 3.033 N/A ARG 29.A N LYS 26.A O no hydrogen 3.170 N/A PHE 30.A N LEU 27.A O no hydrogen 3.027 N/A PHE 31.A N LEU 27.A O no hydrogen 3.199 N/A ASN 35.A N HIS 55.A O no hydrogen 2.757 N/A VAL 37.A N GLN 2.A O no hydrogen 3.022 N/A GLN 38.A N THR 53.A O no hydrogen 2.978 N/A GLN 38.A NE2 ASN 4.A OD1 no hydrogen 3.196 N/A GLN 38.A NE2 VAL 39.A O no hydrogen 3.049 N/A VAL 39.A N ASN 4.A O no hydrogen 2.897 N/A ILE 40.A N GLU 51.A O no hydrogen 2.828 N/A LEU 41.A N GLN 6.A O no hydrogen 2.941 N/A ARG 42.A N ILE 49.A O no hydrogen 2.867 N/A ARG 42.A NE GLU 51.A OE1 no hydrogen 2.730 N/A ARG 42.A NH2 GLU 51.A OE1 no hydrogen 2.909 N/A GLU 44.A N ARG 47.A O no hydrogen 2.986 N/A ARG 47.A N GLU 44.A O no hydrogen 2.851 N/A ARG 47.A NH1.A ASP 66.A OD1 no hydrogen 2.543 N/A ARG 47.A NH1.B ASP 66.A OD1 no hydrogen 3.248 N/A ARG 47.A NH2.A GLU 44.A OE2 no hydrogen 2.526 N/A GLN 48.A N ASP 67.A O no hydrogen 2.728 N/A ILE 49.A N ARG 42.A O no hydrogen 2.713 N/A ALA 50.A N ALA 65.A O no hydrogen 2.890 N/A GLU 51.A N ILE 40.A O no hydrogen 2.720 N/A ALA 52.A N ALA 63.A O no hydrogen 3.061 N/A THR 53.A N GLN 38.A O no hydrogen 2.954 N/A LEU 54.A N ILE 61.A O no hydrogen 2.686 N/A HIS 55.A N HIS 36.A O no hydrogen 2.866 N/A VAL 56.A N ALA 59.A O no hydrogen 2.945 N/A ASN 57.A N HIS 33.A O no hydrogen 3.266 N/A ALA 59.A N VAL 56.A O no hydrogen 3.086 N/A ILE 61.A N LEU 54.A O no hydrogen 2.889 N/A HIS 62.A NE2 HIS 64.A NE2 no hydrogen 2.946 N/A ALA 63.A N ALA 52.A O no hydrogen 3.160 N/A ALA 65.A N ALA 50.A O no hydrogen 2.981 N/A ASP 67.A N GLN 48.A O no hydrogen 2.885 N/A ASN 69.A N ASP 67.A OD1 no hydrogen 2.696 N/A TYR 71.A OH SER 15.A OG no hydrogen 2.686 N/A ALA 72.A N ASN 69.A OD1 no hydrogen 2.998 N/A ALA 73.A N ASN 69.A O no hydrogen 2.915 N/A ILE 74.A N MET 70.A O no hydrogen 2.886 N/A ASP 75.A N TYR 71.A O no hydrogen 3.043 N/A SER 76.A N ALA 72.A O no hydrogen 2.988 N/A SER 76.A OG ALA 72.A O no hydrogen 3.164 N/A LEU 77.A N ALA 73.A O no hydrogen 2.872 N/A VAL 78.A N ILE 74.A O no hydrogen 2.963 N/A ASP 79.A N ASP 75.A O no hydrogen 3.138 N/A LYS 80.A N SER 76.A O no hydrogen 3.113 N/A LYS 80.A NZ HIS 64.A O no hydrogen 2.701 N/A LEU 81.A N LEU 77.A O no hydrogen 2.941 N/A VAL 82.A N VAL 78.A O no hydrogen 2.805 N/A ARG 83.A N ASP 79.A O no hydrogen 3.207 N/A GLN 84.A N LYS 80.A O no hydrogen 3.162 N/A GLN 84.A NE2 HIS 62.A O no hydrogen 3.071 N/A GLN 84.A NE2 LYS 80.A O no hydrogen 3.691 N/A LEU 85.A N LEU 81.A O no hydrogen 2.745 N/A ASN 86.A N VAL 82.A O no hydrogen 2.866 N/A LYS 87.A N ARG 83.A O no hydrogen 3.145 N/A HIS 88.A N GLN 84.A O no hydrogen 2.910 N/A LYS 89.A N LEU 85.A O no hydrogen 2.706 N/A LYS 89.A NZ PHE 30.A O no hydrogen 2.814 N/A GLU 90.A N ASN 86.A O no hydrogen 2.904 N/A LYS 91.A N LYS 87.A O no hydrogen 3.081 N/A LEU 92.A N HIS 88.A O no hydrogen 3.247 N/A