Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s72_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N PRO 4.A O no hydrogen 3.259 N/A ILE 9.A N THR 5.A O no hydrogen 2.777 N/A LYS 10.A N ALA 6.A O no hydrogen 3.310 N/A LYS 10.A NZ GLU 16.A O no hydrogen 3.201 N/A ASP 11.A N GLU 7.A O no hydrogen 3.211 N/A ALA 13.A N ILE 9.A O no hydrogen 3.190 N/A GLY 14.A N LYS 10.A O no hydrogen 3.152 N/A ALA 28.A N GLY 66.A O no hydrogen 2.786 N/A LEU 30.A N THR 68.A O no hydrogen 2.876 N/A GLN 34.A N SER 31.A OG no hydrogen 3.283 N/A VAL 35.A N SER 31.A O no hydrogen 3.423 N/A LYS 36.A N VAL 32.A O no hydrogen 2.894 N/A GLN 37.A N ASP 33.A O no hydrogen 2.867 N/A ILE 38.A N GLN 34.A O no hydrogen 2.913 N/A ALA 39.A N VAL 35.A O no hydrogen 2.895 N/A GLU 40.A N LYS 36.A O no hydrogen 2.975 N/A GLN 41.A N GLN 37.A O no hydrogen 3.108 N/A GLN 41.A N ILE 38.A O no hydrogen 3.031 N/A LYS 42.A N ILE 38.A O no hydrogen 3.219 N/A LYS 42.A N ALA 39.A O no hydrogen 3.270 N/A LYS 42.A NZ THR 5.A OG1 no hydrogen 2.980 N/A ASP 45.A N LYS 42.A O no hydrogen 2.777 N/A LEU 46.A N LYS 42.A O no hydrogen 2.849 N/A SER 48.A OG ASP 50.A O no hydrogen 3.358 N/A SER 48.A OG GLU 57.A OE2 no hydrogen 2.677 N/A ALA 54.A N ASP 50.A O no hydrogen 3.115 N/A ALA 55.A N LEU 51.A O no hydrogen 3.025 N/A LYS 56.A N THR 52.A O no hydrogen 3.042 N/A GLU 57.A N ASN 53.A O no hydrogen 2.760 N/A VAL 58.A N ALA 54.A O no hydrogen 3.030 N/A VAL 59.A N ALA 55.A O no hydrogen 2.658 N/A GLY 60.A N GLU 57.A O no hydrogen 2.664 N/A THR 61.A N VAL 58.A O no hydrogen 2.713 N/A CYS 62.A SG VAL 58.A O no hydrogen 3.194 N/A THR 63.A OG1 VAL 59.A O no hydrogen 3.512 N/A SER 64.A OG THR 61.A O no hydrogen 2.863 N/A LEU 65.A N CYS 62.A O no hydrogen 2.821 N/A VAL 67.A N CYS 62.A O no hydrogen 3.039 N/A THR 68.A N ALA 28.A O no hydrogen 2.790 N/A THR 68.A OG1 ASP 29.A OD1 no hydrogen 2.837 N/A GLU 70.A N LEU 30.A O no hydrogen 3.286 N/A