Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o97_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 26.A OE1 no hydrogen 2.851 N/A LYS 3.A NZ GLU 26.A OE2 no hydrogen 3.084 N/A GLN 5.A N ASN 2.A OD1 no hydrogen 2.872 N/A LEU 6.A N ASN 2.A O no hydrogen 3.018 N/A ILE 7.A N LYS 3.A O no hydrogen 2.893 N/A ASP 8.A N THR 4.A O no hydrogen 2.998 N/A VAL 9.A N GLN 5.A O no hydrogen 3.077 N/A ILE 10.A N LEU 6.A O no hydrogen 2.842 N/A ALA 11.A N ILE 7.A O no hydrogen 2.796 N/A GLU 12.A N ASP 8.A O no hydrogen 3.084 N/A LYS 13.A N VAL 9.A O no hydrogen 2.993 N/A ALA 14.A N ILE 10.A O no hydrogen 2.868 N/A LEU 16.A N ALA 11.A O no hydrogen 2.926 N/A GLN 20.A N SER 17.A OG no hydrogen 3.043 N/A ALA 21.A N SER 17.A O no hydrogen 3.127 N/A LYS 22.A N LYS 18.A O no hydrogen 3.074 N/A LYS 22.A NZ GLU 26.A OE2 no hydrogen 2.629 N/A ALA 23.A N THR 19.A O no hydrogen 2.842 N/A ALA 24.A N GLN 20.A O no hydrogen 2.611 N/A LEU 25.A N ALA 21.A O no hydrogen 2.707 N/A GLU 26.A N LYS 22.A O no hydrogen 2.843 N/A SER 27.A N ALA 23.A O no hydrogen 3.073 N/A SER 27.A OG ALA 23.A O no hydrogen 2.755 N/A THR 28.A N ALA 24.A O no hydrogen 2.903 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.930 N/A LEU 29.A N LEU 25.A O no hydrogen 2.759 N/A ALA 30.A N GLU 26.A O no hydrogen 2.704 N/A ALA 31.A N SER 27.A O no hydrogen 2.832 N/A ILE 32.A N THR 28.A O no hydrogen 3.083 N/A THR 33.A N LEU 29.A O no hydrogen 3.099 N/A THR 33.A OG1 LEU 29.A O no hydrogen 2.568 N/A GLU 34.A N ALA 30.A O no hydrogen 2.981 N/A SER 35.A N ALA 31.A O no hydrogen 2.913 N/A SER 35.A OG ASP 40.A O no hydrogen 3.004 N/A LEU 36.A N ILE 32.A O no hydrogen 3.075 N/A LYS 37.A N THR 33.A O no hydrogen 3.120 N/A GLU 38.A N SER 35.A O no hydrogen 2.929 N/A GLY 39.A N SER 35.A O no hydrogen 3.136 N/A ASP 40.A N SER 35.A O no hydrogen 3.176 N/A VAL 42.A N PHE 50.A O no hydrogen 2.662 N/A LEU 44.A N GLY 48.A O no hydrogen 2.928 N/A GLY 48.A N LEU 44.A O no hydrogen 2.850 N/A THR 49.A N VAL 60.A O no hydrogen 2.558 N/A PHE 50.A N VAL 42.A O no hydrogen 2.805 N/A LYS 51.A N ALA 58.A O no hydrogen 2.705 N/A LYS 51.A NZ ASN 53.A OD1 no hydrogen 2.755 N/A ASN 53.A N VAL 56.A O no hydrogen 3.057 N/A ASN 55.A ND2 HIS 54.A ND1 no hydrogen 3.041 N/A VAL 56.A N ASN 53.A O no hydrogen 3.182 N/A ALA 58.A N LYS 51.A O no hydrogen 2.596 N/A VAL 60.A N THR 49.A O no hydrogen 2.690 N/A GLY 62.A N PHE 47.A O no hydrogen 2.774 N/A LEU 65.A N GLY 62.A O no hydrogen 3.043 N/A LYS 66.A N GLY 62.A O no hydrogen 3.092 N/A ASP 67.A N LYS 63.A O no hydrogen 2.899 N/A ALA 68.A N ALA 64.A O no hydrogen 3.305 N/A ALA 68.A N LEU 65.A O no hydrogen 3.008 N/A VAL 69.A N LYS 66.A O no hydrogen 3.223 N/A LYS 70.A N LYS 66.A O no hydrogen 3.414 N/A