Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7n2u_SN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N THR 66.A O no hydrogen 2.900 N/A LYS 6.A N LYS 2.A O no hydrogen 3.044 N/A LYS 6.A NZ GLN 3.A OE1 no hydrogen 2.870 N/A ALA 7.A N GLN 3.A O no hydrogen 2.922 N/A ARG 8.A N SER 4.A O no hydrogen 2.962 N/A GLU 9.A N MET 5.A O no hydrogen 3.355 N/A VAL 10.A N LYS 6.A O no hydrogen 3.071 N/A LYS 11.A N ALA 7.A O no hydrogen 3.015 N/A ARG 12.A N ARG 8.A O no hydrogen 2.983 N/A ARG 12.A NE ASP 53.A OD1 no hydrogen 3.273 N/A ARG 12.A NH1 GLU 9.A OE2 no hydrogen 3.495 N/A VAL 13.A N GLU 9.A O no hydrogen 3.049 N/A ALA 14.A N VAL 10.A O no hydrogen 2.962 N/A LEU 15.A N LYS 11.A O no hydrogen 2.856 N/A ALA 16.A N ARG 12.A O no hydrogen 3.010 N/A ASP 17.A N VAL 13.A O no hydrogen 2.983 N/A LYS 18.A N ALA 14.A O no hydrogen 2.865 N/A TYR 19.A N LEU 15.A O no hydrogen 3.025 N/A PHE 20.A N ASP 17.A O no hydrogen 3.505 N/A ARG 23.A N TYR 19.A O no hydrogen 3.033 N/A ARG 23.A NE SER 54.A OG no hydrogen 2.736 N/A ALA 24.A N PHE 20.A O no hydrogen 2.981 N/A GLU 25.A N ALA 21.A O no hydrogen 2.970 N/A LEU 26.A N LYS 22.A O no hydrogen 3.216 N/A LYS 27.A N ARG 23.A O no hydrogen 2.914 N/A ALA 28.A N ALA 24.A O no hydrogen 3.018 N/A ILE 29.A N GLU 25.A O no hydrogen 3.017 N/A ILE 30.A N LEU 26.A O no hydrogen 2.809 N/A SER 31.A N LYS 27.A O no hydrogen 2.875 N/A SER 31.A OG LYS 27.A O no hydrogen 3.081 N/A SER 31.A OG ALA 28.A O no hydrogen 3.324 N/A ASP 32.A N ILE 29.A O no hydrogen 3.195 N/A ASP 39.A N SER 36.A OG no hydrogen 3.004 N/A ARG 40.A N SER 36.A O no hydrogen 2.940 N/A ARG 40.A NH1 ASP 32.A O no hydrogen 2.926 N/A ARG 40.A NH1 VAL 33.A O no hydrogen 3.034 N/A TRP 41.A N ASP 37.A O no hydrogen 2.925 N/A ASN 42.A N GLU 38.A O no hydrogen 3.085 N/A ASN 42.A ND2 GLU 38.A OE1 no hydrogen 2.935 N/A ASN 42.A ND2 GLU 38.A OE2 no hydrogen 3.324 N/A ALA 43.A N ASP 39.A O no hydrogen 2.916 N/A VAL 44.A N ARG 40.A O no hydrogen 2.909 N/A LEU 45.A N TRP 41.A O no hydrogen 3.030 N/A LYS 46.A N ASN 42.A O no hydrogen 2.906 N/A LEU 47.A N ALA 43.A O no hydrogen 2.941 N/A GLN 48.A N VAL 44.A O no hydrogen 2.948 N/A THR 49.A N LEU 45.A O no hydrogen 2.925 N/A THR 49.A OG1 LEU 45.A O no hydrogen 2.772 N/A LEU 50.A N LYS 46.A O no hydrogen 3.064 N/A SER 54.A N PRO 51.A O no hydrogen 3.326 N/A SER 54.A OG PRO 51.A O no hydrogen 2.543 N/A SER 55.A N ARG 52.A O no hydrogen 2.857 N/A ARG 58.A N SER 55.A O no hydrogen 3.509 N/A ARG 58.A NE ASP 53.A OD1 no hydrogen 3.040 N/A ARG 58.A NH2 ASP 53.A OD1 no hydrogen 3.229 N/A GLN 59.A N PRO 56.A O no hydrogen 3.395 N/A GLN 59.A NE2 ARG 12.A O no hydrogen 3.208 N/A ARG 60.A N GLU 9.A OE2 no hydrogen 3.048 N/A ARG 60.A NE PRO 69.A O no hydrogen 3.083 N/A ARG 60.A NH2 PRO 69.A O no hydrogen 3.096 N/A ARG 62.A NE GLY 67.A O no hydrogen 2.802 N/A CYS 63.A N ARG 68.A O no hydrogen 3.152 N/A ARG 64.A N GLY 77.A O no hydrogen 3.271 N/A GLY 67.A N CYS 63.A O no hydrogen 2.595 N/A ARG 68.A N THR 66.A OG1 no hydrogen 3.405 N/A ARG 68.A NH1 HIS 70.A O no hydrogen 2.995 N/A LEU 73.A N LEU 78.A O no hydrogen 3.100 N/A GLY 77.A N LEU 73.A O no hydrogen 2.905 N/A LYS 82.A NZ GLU 85.A OE1 no hydrogen 3.198 N/A VAL 83.A N SER 79.A O no hydrogen 2.887 N/A ARG 84.A N ARG 80.A O no hydrogen 2.973 N/A GLU 85.A N ILE 81.A O no hydrogen 2.962 N/A ALA 86.A N LYS 82.A O no hydrogen 3.105 N/A ALA 87.A N VAL 83.A O no hydrogen 2.890 N/A MET 88.A N ARG 84.A O no hydrogen 2.941 N/A ARG 89.A N GLU 85.A O no hydrogen 3.107 N/A ARG 89.A NE GLU 91.A OE1 no hydrogen 2.874 N/A ARG 89.A NE GLU 91.A OE2 no hydrogen 2.950 N/A ARG 89.A NH2 GLU 91.A OE1 no hydrogen 2.771 N/A GLY 90.A N ALA 87.A O no hydrogen 3.414 N/A GLU 91.A N ALA 86.A O no hydrogen 3.009 N/A LEU 95.A N ILE 92.A O no hydrogen 3.383 N/A