Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ug0_SZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASP 2.A OD2 no hydrogen 3.444 N/A ASN 6.A ND2 LYS 38.A O no hydrogen 3.078 N/A LEU 7.A N LYS 38.A O no hydrogen 3.293 N/A ASP 11.A N THR 14.A OG1 no hydrogen 2.407 N/A LYS 12.A N THR 14.A OG1 no hydrogen 3.277 N/A THR 14.A OG1 ASP 11.A OD1 no hydrogen 2.950 N/A ASP 16.A N ALA 13.A O no hydrogen 3.376 N/A LYS 17.A NZ THR 14.A O no hydrogen 3.336 N/A LEU 18.A N TYR 15.A O no hydrogen 3.073 N/A CYS 19.A N TYR 15.A O no hydrogen 2.651 N/A CYS 19.A SG TYR 15.A O no hydrogen 3.193 N/A ASN 24.A N VAL 22.A O no hydrogen 2.760 N/A ASN 24.A ND2 LYS 20.A O no hydrogen 3.236 N/A ASN 24.A ND2 GLU 21.A O no hydrogen 2.771 N/A VAL 33.A N THR 29.A O no hydrogen 3.323 N/A SER 34.A N ALA 31.A O no hydrogen 3.078 N/A SER 34.A OG PRO 30.A O no hydrogen 3.188 N/A GLU 35.A N VAL 32.A O no hydrogen 3.268 N/A ARG 36.A N VAL 33.A O no hydrogen 2.886 N/A LEU 37.A N SER 34.A O no hydrogen 3.324 N/A ARG 40.A N LEU 7.A O no hydrogen 2.569 N/A ARG 40.A NE ASN 6.A O no hydrogen 3.156 N/A ARG 40.A NH1 ASN 6.A O no hydrogen 3.175 N/A ARG 45.A NH2 ARG 45.A O no hydrogen 3.271 N/A ALA 46.A N LEU 43.A O no hydrogen 2.724 N/A ALA 47.A N LEU 43.A O no hydrogen 2.219 N/A GLU 50.A N ALA 46.A O no hydrogen 2.992 N/A LEU 51.A N LEU 48.A O no hydrogen 3.264 N/A LEU 52.A N GLU 50.A O no hydrogen 2.844 N/A LEU 56.A N LYS 54.A O no hydrogen 2.764 N/A VAL 60.A N ILE 68.A O no hydrogen 2.930 N/A HIS 63.A N SER 61.A OG no hydrogen 2.900 N/A ALA 65.A N HIS 63.A ND1 no hydrogen 2.957 N/A GLN 66.A N GLN 66.A OE1 no hydrogen 2.578 N/A TYR 69.A N ILE 28.A O no hydrogen 3.092 N/A THR 70.A OG1 LYS 58.A O no hydrogen 2.882 N/A THR 70.A OG1 ARG 71.A O no hydrogen 3.285 N/A ASN 72.A ND2 PRO 23.A O no hydrogen 3.397 N/A THR 73.A OG1 ASN 72.A O no hydrogen 2.367 N/A