Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xjt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LYS 1.A O no hydrogen 2.395 N/A PHE 5.A N LEU 2.A O no hydrogen 2.837 N/A LEU 6.A N LEU 2.A O no hydrogen 3.197 N/A MET 7.A N VAL 3.A O no hydrogen 2.863 N/A LYS 8.A N PHE 5.A O no hydrogen 2.935 N/A LYS 8.A NZ LEU 78.A O no hydrogen 3.433 N/A LEU 9.A N LEU 6.A O no hydrogen 3.199 N/A SER 10.A OG THR 29.A O no hydrogen 3.450 N/A HIS 11.A N ILE 28.A O no hydrogen 2.809 N/A GLU 12.A N LEU 9.A O no hydrogen 3.184 N/A VAL 14.A N GLY 26.A O no hydrogen 2.993 N/A THR 15.A N ILE 68.A O no hydrogen 3.102 N/A ILE 16.A N VAL 24.A O no hydrogen 2.946 N/A GLU 17.A N TYR 66.A O no hydrogen 3.051 N/A LEU 18.A N THR 22.A O no hydrogen 2.782 N/A LYS 19.A N ASN 63.A O no hydrogen 2.979 N/A LYS 19.A NZ ASN 62.A O no hydrogen 2.193 N/A GLY 21.A N LEU 18.A O no hydrogen 2.787 N/A THR 22.A N ASN 20.A OD1 no hydrogen 2.707 N/A THR 22.A OG1 ASN 20.A OD1 no hydrogen 2.528 N/A GLN 23.A N THR 45.A O no hydrogen 3.176 N/A VAL 24.A N ILE 16.A O no hydrogen 3.050 N/A HIS 25.A N LYS 43.A O no hydrogen 2.691 N/A GLY 26.A N VAL 14.A O no hydrogen 3.149 N/A THR 27.A N LYS 40.A O no hydrogen 3.042 N/A ILE 28.A N GLU 12.A O no hydrogen 2.861 N/A THR 29.A N HIS 38.A O no hydrogen 2.858 N/A ASP 32.A N ASN 36.A O no hydrogen 3.165 N/A SER 34.A OG ASP 32.A OD2 no hydrogen 3.408 N/A MET 35.A N ASP 32.A O no hydrogen 2.807 N/A ASN 36.A N ASP 32.A OD1 no hydrogen 2.412 N/A ASN 36.A ND2 ASP 32.A OD2 no hydrogen 2.885 N/A THR 37.A N ILE 59.A O no hydrogen 2.946 N/A THR 37.A OG1 MET 35.A O no hydrogen 3.038 N/A HIS 38.A N GLY 30.A O no hydrogen 2.894 N/A LEU 39.A N LEU 57.A O no hydrogen 2.789 N/A LYS 40.A N THR 27.A O no hydrogen 2.894 N/A ALA 41.A N GLU 55.A O no hydrogen 2.874 N/A VAL 42.A N LEU 54.A O no hydrogen 2.664 N/A LYS 43.A N HIS 25.A O no hydrogen 2.753 N/A MET 44.A N VAL 52.A O no hydrogen 2.888 N/A THR 45.A N GLN 23.A O no hydrogen 2.810 N/A VAL 52.A N MET 44.A O no hydrogen 3.308 N/A LEU 54.A N VAL 42.A O no hydrogen 2.916 N/A LEU 57.A N LEU 39.A O no hydrogen 2.885 N/A ILE 59.A N THR 37.A O no hydrogen 2.927 N/A GLY 61.A N ASN 36.A OD1 no hydrogen 2.662 N/A ASN 63.A N ARG 60.A O no hydrogen 3.084 N/A ILE 64.A N GLY 61.A O no hydrogen 3.012 N/A ARG 65.A N GLU 17.A O no hydrogen 2.903 N/A ILE 68.A N THR 15.A O no hydrogen 2.726 N/A THR 77.A N ASP 76.A OD1 no hydrogen 2.895 N/A THR 77.A OG1 ASP 76.A OD1 no hydrogen 3.542 N/A LEU 78.A N LEU 75.A O no hydrogen 2.800 N/A LEU 79.A N LEU 75.A O no hydrogen 2.963 N/A VAL 80.A N LEU 78.A O no hydrogen 2.657 N/A